// File C:\SEDANAL\ModelEditor file for David\ModelInfo.txt contains model information for SedAnal. Last modified 2019-11-15 16:45:44 // Written by SedAnal v7.21.18111 x64 x64 2019-11-8; do not attempt to edit this file unless you know what you are doing 14 // version number of this file format *MODEL001 New 0 0 0----------------------------------------------------------- " 1 species" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:22:07 // date/time last stored 0 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0 *MODEL002 New 0 0 0----------------------------------------------------------- "2 species" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:22:15 // date/time last stored 0 2 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run M(1) M(2) s(1) s(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 Cons 2 0 1 dc 1/ 1 1 | 0 0 dc 1/ 2 0 | 0 0 dc 2/ 1 0 | 0 0 dc 2/ 2 1 | 0 0 *MODEL003 New 0 0 0----------------------------------------------------------- "3 species" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:22:36 // date/time last stored 0 3 4 3 3 // reactions, species, params/species (vel), params/species (eq), components 1 2 3 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run M(1) M(2) M(3) s(1) s(2) s(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 0 Cons 2 0 1 0 Cons 3 0 0 1 dc 1/ 1 1 | 0 0 0 dc 1/ 2 0 | 0 0 0 dc 1/ 3 0 | 0 0 0 dc 2/ 1 0 | 0 0 0 dc 2/ 2 1 | 0 0 0 dc 2/ 3 0 | 0 0 0 dc 3/ 1 0 | 0 0 0 dc 3/ 2 0 | 0 0 0 dc 3/ 3 1 | 0 0 0 *MODEL004 New 0 0 0----------------------------------------------------------- "4 species" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:22:51 // date/time last stored 0 4 4 3 4 // reactions, species, params/species (vel), params/species (eq), components 1 2 3 4 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "D" // default name for species 4 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 3 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run M(1) M(2) M(3) M(4) s(1) s(2) s(3) s(4) d(0, 1) d(0, 2) d(0, 3) d(0, 4) e(0, 1) e(0, 2) e(0, 3) e(0, 4) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run M(1) M(2) M(3) M(4) d(0, 1) d(0, 2) d(0, 3) d(0, 4) e(0, 1) e(0, 2) e(0, 3) e(0, 4) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 0 0 Cons 2 0 1 0 0 Cons 3 0 0 1 0 Cons 4 0 0 0 1 dc 1/ 1 1 | 0 0 0 0 dc 1/ 2 0 | 0 0 0 0 dc 1/ 3 0 | 0 0 0 0 dc 1/ 4 0 | 0 0 0 0 dc 2/ 1 0 | 0 0 0 0 dc 2/ 2 1 | 0 0 0 0 dc 2/ 3 0 | 0 0 0 0 dc 2/ 4 0 | 0 0 0 0 dc 3/ 1 0 | 0 0 0 0 dc 3/ 2 0 | 0 0 0 0 dc 3/ 3 1 | 0 0 0 0 dc 3/ 4 0 | 0 0 0 0 dc 4/ 1 0 | 0 0 0 0 dc 4/ 2 0 | 0 0 0 0 dc 4/ 3 0 | 0 0 0 0 dc 4/ 4 1 | 0 0 0 0 *MODEL005 New 0 0 0----------------------------------------------------------- "5 species" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:23:13 // date/time last stored 0 5 4 3 5 // reactions, species, params/species (vel), params/species (eq), components 1 2 3 4 5 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "D" // default name for species 4 "E" // default name for species 5 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 3 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 4 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 4 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 4 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 4 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run M(1) M(2) M(3) M(4) M(5) s(1) s(2) s(3) s(4) s(5) d(0, 1) d(0, 2) d(0, 3) d(0, 4) d(0, 5) e(0, 1) e(0, 2) e(0, 3) e(0, 4) e(0, 5) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 4 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 4 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 4 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run M(1) M(2) M(3) M(4) M(5) d(0, 1) d(0, 2) d(0, 3) d(0, 4) d(0, 5) e(0, 1) e(0, 2) e(0, 3) e(0, 4) e(0, 5) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 0 0 0 Cons 2 0 1 0 0 0 Cons 3 0 0 1 0 0 Cons 4 0 0 0 1 0 Cons 5 0 0 0 0 1 dc 1/ 1 1 | 0 0 0 0 0 dc 1/ 2 0 | 0 0 0 0 0 dc 1/ 3 0 | 0 0 0 0 0 dc 1/ 4 0 | 0 0 0 0 0 dc 1/ 5 0 | 0 0 0 0 0 dc 2/ 1 0 | 0 0 0 0 0 dc 2/ 2 1 | 0 0 0 0 0 dc 2/ 3 0 | 0 0 0 0 0 dc 2/ 4 0 | 0 0 0 0 0 dc 2/ 5 0 | 0 0 0 0 0 dc 3/ 1 0 | 0 0 0 0 0 dc 3/ 2 0 | 0 0 0 0 0 dc 3/ 3 1 | 0 0 0 0 0 dc 3/ 4 0 | 0 0 0 0 0 dc 3/ 5 0 | 0 0 0 0 0 dc 4/ 1 0 | 0 0 0 0 0 dc 4/ 2 0 | 0 0 0 0 0 dc 4/ 3 0 | 0 0 0 0 0 dc 4/ 4 1 | 0 0 0 0 0 dc 4/ 5 0 | 0 0 0 0 0 dc 5/ 1 0 | 0 0 0 0 0 dc 5/ 2 0 | 0 0 0 0 0 dc 5/ 3 0 | 0 0 0 0 0 dc 5/ 4 0 | 0 0 0 0 0 dc 5/ 5 1 | 0 0 0 0 0 *MODEL006 New 0 0 0----------------------------------------------------------- "10 species" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:23:28 // date/time last stored 0 10 4 3 10 // reactions, species, params/species (vel), params/species (eq), components 1 2 3 4 5 6 7 8 9 10 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "D" // default name for species 4 "E" // default name for species 5 "F" // default name for species 6 "G" // default name for species 7 "H" // default name for species 8 "I" // default name for species 9 "J" // default name for species 10 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 3 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 4 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 4 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 4 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 4 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 5 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 5 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 5 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 5 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 6 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 6 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 6 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 6 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 7 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 7 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 7 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 7 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 8 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 8 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 8 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 8 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 9 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 9 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 9 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 9 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run M(1) M(2) M(3) M(4) M(5) M(6) M(7) M(8) M(9) M(10) s(1) s(2) s(3) s(4) s(5) s(6) s(7) s(8) s(9) s(10) d(0, 1) d(0, 2) d(0, 3) d(0, 4) d(0, 5) d(0, 6) d(0, 7) d(0, 8) d(0, 9) d(0, 10) e(0, 1) e(0, 2) e(0, 3) e(0, 4) e(0, 5) e(0, 6) e(0, 7) e(0, 8) e(0, 9) e(0, 10) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 4 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 4 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 4 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 5 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 5 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 5 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 6 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 6 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 6 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 7 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 7 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 7 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 8 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 8 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 8 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 9 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 9 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 9 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run M(1) M(2) M(3) M(4) M(5) M(6) M(7) M(8) M(9) M(10) d(0, 1) d(0, 2) d(0, 3) d(0, 4) d(0, 5) d(0, 6) d(0, 7) d(0, 8) d(0, 9) d(0, 10) e(0, 1) e(0, 2) e(0, 3) e(0, 4) e(0, 5) e(0, 6) e(0, 7) e(0, 8) e(0, 9) e(0, 10) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 0 0 0 0 0 0 0 0 Cons 2 0 1 0 0 0 0 0 0 0 0 Cons 3 0 0 1 0 0 0 0 0 0 0 Cons 4 0 0 0 1 0 0 0 0 0 0 Cons 5 0 0 0 0 1 0 0 0 0 0 Cons 6 0 0 0 0 0 1 0 0 0 0 Cons 7 0 0 0 0 0 0 1 0 0 0 Cons 8 0 0 0 0 0 0 0 1 0 0 Cons 9 0 0 0 0 0 0 0 0 1 0 Cons10 0 0 0 0 0 0 0 0 0 1 dc 1/ 1 1 | 0 0 0 0 0 0 0 0 0 0 dc 1/ 2 0 | 0 0 0 0 0 0 0 0 0 0 dc 1/ 3 0 | 0 0 0 0 0 0 0 0 0 0 dc 1/ 4 0 | 0 0 0 0 0 0 0 0 0 0 dc 1/ 5 0 | 0 0 0 0 0 0 0 0 0 0 dc 1/ 6 0 | 0 0 0 0 0 0 0 0 0 0 dc 1/ 7 0 | 0 0 0 0 0 0 0 0 0 0 dc 1/ 8 0 | 0 0 0 0 0 0 0 0 0 0 dc 1/ 9 0 | 0 0 0 0 0 0 0 0 0 0 dc 1/ 10 0 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 1 0 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 2 1 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 3 0 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 4 0 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 5 0 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 6 0 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 7 0 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 8 0 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 9 0 | 0 0 0 0 0 0 0 0 0 0 dc 2/ 10 0 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 1 0 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 2 0 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 3 1 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 4 0 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 5 0 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 6 0 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 7 0 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 8 0 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 9 0 | 0 0 0 0 0 0 0 0 0 0 dc 3/ 10 0 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 1 0 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 2 0 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 3 0 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 4 1 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 5 0 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 6 0 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 7 0 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 8 0 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 9 0 | 0 0 0 0 0 0 0 0 0 0 dc 4/ 10 0 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 1 0 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 2 0 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 3 0 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 4 0 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 5 1 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 6 0 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 7 0 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 8 0 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 9 0 | 0 0 0 0 0 0 0 0 0 0 dc 5/ 10 0 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 1 0 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 2 0 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 3 0 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 4 0 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 5 0 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 6 1 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 7 0 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 8 0 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 9 0 | 0 0 0 0 0 0 0 0 0 0 dc 6/ 10 0 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 1 0 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 2 0 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 3 0 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 4 0 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 5 0 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 6 0 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 7 1 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 8 0 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 9 0 | 0 0 0 0 0 0 0 0 0 0 dc 7/ 10 0 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 1 0 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 2 0 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 3 0 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 4 0 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 5 0 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 6 0 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 7 0 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 8 1 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 9 0 | 0 0 0 0 0 0 0 0 0 0 dc 8/ 10 0 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 1 0 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 2 0 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 3 0 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 4 0 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 5 0 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 6 0 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 7 0 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 8 0 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 9 1 | 0 0 0 0 0 0 0 0 0 0 dc 9/ 10 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 1 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 2 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 3 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 4 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 5 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 6 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 7 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 8 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 9 0 | 0 0 0 0 0 0 0 0 0 0 dc 10/ 10 1 | 0 0 0 0 0 0 0 0 0 0 *MODEL007 New 0 0 0----------------------------------------------------------- "1 spceis non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:24:41 // date/time last stored 0 1 6 4 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+00 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+00 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 0 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) Ks(1) BM1(1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) BM1(1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0 *MODEL008 New 0 0 0----------------------------------------------------------- "2 spceis non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:25:08 // date/time last stored 0 2 6 4 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+00 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+00 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 0 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for sedimentation velocity run M(1) M(2) s(1) s(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) Ks(1) Ks(2) BM1(1) BM1(2) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for equilibrium run M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) BM1(1) BM1(2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 Cons 2 0 1 dc 1/ 1 1 | 0 0 dc 1/ 2 0 | 0 0 dc 2/ 1 0 | 0 0 dc 2/ 2 1 | 0 0 *MODEL009 New 0 0 0----------------------------------------------------------- "3 species non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:25:46 // date/time last stored 0 3 6 4 3 // reactions, species, params/species (vel), params/species (eq), components 1 2 3 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+00 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+00 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 0 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for sedimentation velocity run M(1) M(2) M(3) s(1) s(2) s(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) Ks(1) Ks(2) Ks(3) BM1(1) BM1(2) BM1(3) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for equilibrium run M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) BM1(1) BM1(2) BM1(3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 0 Cons 2 0 1 0 Cons 3 0 0 1 dc 1/ 1 1 | 0 0 0 dc 1/ 2 0 | 0 0 0 dc 1/ 3 0 | 0 0 0 dc 2/ 1 0 | 0 0 0 dc 2/ 2 1 | 0 0 0 dc 2/ 3 0 | 0 0 0 dc 3/ 1 0 | 0 0 0 dc 3/ 2 0 | 0 0 0 dc 3/ 3 1 | 0 0 0 *MODEL007 Deleted 0 0 0----------------------------------------------------------- "1 spceis non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:24:41 // date/time last stored *MODEL010 New 0 0 0----------------------------------------------------------- "1 species non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:26:21 // date/time last stored 0 1 6 4 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+00 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+00 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 0 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) Ks(1) BM1(1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) BM1(1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0 *MODEL008 Deleted 0 0 0----------------------------------------------------------- "2 spceis non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:25:08 // date/time last stored *MODEL011 New 0 0 0----------------------------------------------------------- "2 species non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:27:20 // date/time last stored 0 2 6 4 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+00 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+00 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 0 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for sedimentation velocity run M(1) M(2) s(1) s(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) Ks(1) Ks(2) BM1(1) BM1(2) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for equilibrium run M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) BM1(1) BM1(2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 Cons 2 0 1 dc 1/ 1 1 | 0 0 dc 1/ 2 0 | 0 0 dc 2/ 1 0 | 0 0 dc 2/ 2 1 | 0 0 *MODEL012 New 0 0 0----------------------------------------------------------- "4 species non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:27:51 // date/time last stored 0 4 6 4 4 // reactions, species, params/species (vel), params/species (eq), components 1 2 3 4 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "D" // default name for species 4 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+00 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+00 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 0 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 3 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 3 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for sedimentation velocity run M(1) M(2) M(3) M(4) s(1) s(2) s(3) s(4) d(0, 1) d(0, 2) d(0, 3) d(0, 4) e(0, 1) e(0, 2) e(0, 3) e(0, 4) Ks(1) Ks(2) Ks(3) Ks(4) BM1(1) BM1(2) BM1(3) BM1(4) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for equilibrium run M(1) M(2) M(3) M(4) d(0, 1) d(0, 2) d(0, 3) d(0, 4) e(0, 1) e(0, 2) e(0, 3) e(0, 4) BM1(1) BM1(2) BM1(3) BM1(4) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 0 0 Cons 2 0 1 0 0 Cons 3 0 0 1 0 Cons 4 0 0 0 1 dc 1/ 1 1 | 0 0 0 0 dc 1/ 2 0 | 0 0 0 0 dc 1/ 3 0 | 0 0 0 0 dc 1/ 4 0 | 0 0 0 0 dc 2/ 1 0 | 0 0 0 0 dc 2/ 2 1 | 0 0 0 0 dc 2/ 3 0 | 0 0 0 0 dc 2/ 4 0 | 0 0 0 0 dc 3/ 1 0 | 0 0 0 0 dc 3/ 2 0 | 0 0 0 0 dc 3/ 3 1 | 0 0 0 0 dc 3/ 4 0 | 0 0 0 0 dc 4/ 1 0 | 0 0 0 0 dc 4/ 2 0 | 0 0 0 0 dc 4/ 3 0 | 0 0 0 0 dc 4/ 4 1 | 0 0 0 0 *MODEL013 New 0 0 0----------------------------------------------------------- "5 species non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:28:18 // date/time last stored 0 5 6 4 5 // reactions, species, params/species (vel), params/species (eq), components 1 2 3 4 5 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "D" // default name for species 4 "E" // default name for species 5 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+00 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+00 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 0 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 3 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 3 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 4 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 4 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 4 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 4 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 4 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 4 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for sedimentation velocity run M(1) M(2) M(3) M(4) M(5) s(1) s(2) s(3) s(4) s(5) d(0, 1) d(0, 2) d(0, 3) d(0, 4) d(0, 5) e(0, 1) e(0, 2) e(0, 3) e(0, 4) e(0, 5) Ks(1) Ks(2) Ks(3) Ks(4) Ks(5) BM1(1) BM1(2) BM1(3) BM1(4) BM1(5) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 4 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 4 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 4 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 4 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for equilibrium run M(1) M(2) M(3) M(4) M(5) d(0, 1) d(0, 2) d(0, 3) d(0, 4) d(0, 5) e(0, 1) e(0, 2) e(0, 3) e(0, 4) e(0, 5) BM1(1) BM1(2) BM1(3) BM1(4) BM1(5) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 0 0 0 Cons 2 0 1 0 0 0 Cons 3 0 0 1 0 0 Cons 4 0 0 0 1 0 Cons 5 0 0 0 0 1 dc 1/ 1 1 | 0 0 0 0 0 dc 1/ 2 0 | 0 0 0 0 0 dc 1/ 3 0 | 0 0 0 0 0 dc 1/ 4 0 | 0 0 0 0 0 dc 1/ 5 0 | 0 0 0 0 0 dc 2/ 1 0 | 0 0 0 0 0 dc 2/ 2 1 | 0 0 0 0 0 dc 2/ 3 0 | 0 0 0 0 0 dc 2/ 4 0 | 0 0 0 0 0 dc 2/ 5 0 | 0 0 0 0 0 dc 3/ 1 0 | 0 0 0 0 0 dc 3/ 2 0 | 0 0 0 0 0 dc 3/ 3 1 | 0 0 0 0 0 dc 3/ 4 0 | 0 0 0 0 0 dc 3/ 5 0 | 0 0 0 0 0 dc 4/ 1 0 | 0 0 0 0 0 dc 4/ 2 0 | 0 0 0 0 0 dc 4/ 3 0 | 0 0 0 0 0 dc 4/ 4 1 | 0 0 0 0 0 dc 4/ 5 0 | 0 0 0 0 0 dc 5/ 1 0 | 0 0 0 0 0 dc 5/ 2 0 | 0 0 0 0 0 dc 5/ 3 0 | 0 0 0 0 0 dc 5/ 4 0 | 0 0 0 0 0 dc 5/ 5 1 | 0 0 0 0 0 *MODEL014 New 0 0 0----------------------------------------------------------- "A+B=C" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:29:25 // date/time last stored 1 3 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "A + B = C" 1 5 // name, group, analytic solution for its group, for reaction 1 -1 -1 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(2) s(1) s(2) s(3) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (3,111) M(3)=M(1)+M(2) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 -1 1 0 Cons 2 1 0 1 Rxn 1 Species 3 1 | 1 1 -1 dc 1/ 1 1 0 | 0 0 0 dc 1/ 2 0 0 | 0 0 0 dc 2/ 1 0 0 | 0 0 0 dc 2/ 2 1 0 | 0 0 0 dc 3/ 1 1 1 | 0 1 0 dc 3/ 2 1 1 | 1 0 0 *MODEL015 New 0 0 0----------------------------------------------------------- "A+B=C C+B=D" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:30:18 // date/time last stored 2 4 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "D" // default name for species 4 "A + B = C" 1 0 // name, group, analytic solution for its group, for reaction 1 "B + C = D" 1 0 // name, group, analytic solution for its group, for reaction 2 -1 -1 1 0 // stoichiometry for reaction 1 0 -1 -1 1 // stoichiometry for reaction 2 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 2, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 3 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) M(1) M(2) M(3) M(4) s(1) s(2) s(3) s(4) d(0, 1) d(0, 2) d(0, 3) d(0, 4) e(0, 1) e(0, 2) e(0, 3) e(0, 4) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) M(1) M(2) M(3) M(4) d(0, 1) d(0, 2) d(0, 3) d(0, 4) e(0, 1) e(0, 2) e(0, 3) e(0, 4) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 2 -1 1 0 Cons 2 -1 1 0 1 Rxn 1 Species 3 1 0 | 1 1 -1 0 Rxn 2 Species 4 1 1 | 1 2 0 -1 dc 1/ 1 1 0 0 | 0 0 0 0 dc 1/ 2 0 0 0 | 0 0 0 0 dc 2/ 1 0 0 0 | 0 0 0 0 dc 2/ 2 1 0 0 | 0 0 0 0 dc 3/ 1 1 1 0 | 0 1 0 0 dc 3/ 2 1 1 0 | 1 0 0 0 dc 4/ 1 1 1 1 | 0 2 0 0 dc 4/ 2 2 1 1 | 1 1 0 0 *MODEL016 New 0 0 0----------------------------------------------------------- "A+B=C non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:31:12 // date/time last stored 1 3 6 4 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "A + B = C" 1 5 // name, group, analytic solution for its group, for reaction 1 -1 -1 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+00 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+00 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 0 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(2) M(3) s(1) s(2) s(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) Ks(1) Ks(2) Ks(3) BM1(1) BM1(2) BM1(3) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) BM1(1) BM1(2) BM1(3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 -1 1 0 Cons 2 1 0 1 Rxn 1 Species 3 1 | 1 1 -1 dc 1/ 1 1 0 | 0 0 0 dc 1/ 2 0 0 | 0 0 0 dc 2/ 1 0 0 | 0 0 0 dc 2/ 2 1 0 | 0 0 0 dc 3/ 1 1 1 | 0 1 0 dc 3/ 2 1 1 | 1 0 0 *MODEL017 New 0 0 0----------------------------------------------------------- "2A=A2" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:32:28 // date/time last stored 1 2 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A2" // default name for species 2 "2A = A2" 1 3 // name, group, analytic solution for its group, for reaction 1 -2 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) s(2) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (3,64) M(2)=2*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/2 1 Rxn 1 Species 2 1 | 2 -1 dc 1/ 1 1 0 | 0 0 dc 2/ 1 2 1 | 1 0 *MODEL015 Edited 0 0 0----------------------------------------------------------- "A+B=C C+B=D" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:32:56 // date/time last stored 2 4 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "D" // default name for species 4 "A + B = C" 1 0 // name, group, analytic solution for its group, for reaction 1 "B + C = D" 1 0 // name, group, analytic solution for its group, for reaction 2 -1 -1 1 0 // stoichiometry for reaction 1 0 -1 -1 1 // stoichiometry for reaction 2 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 2, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 3 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) M(1) M(2) s(1) s(2) s(3) s(4) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (6,222) M(3)=M(1)+M(2) M(4)=M(2)+M(3) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) M(1) M(2) M(3) M(4) d(0, 1) d(0, 2) d(0, 3) d(0, 4) e(0, 1) e(0, 2) e(0, 3) e(0, 4) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 2 -1 1 0 Cons 2 -1 1 0 1 Rxn 1 Species 3 1 0 | 1 1 -1 0 Rxn 2 Species 4 1 1 | 1 2 0 -1 dc 1/ 1 1 0 0 | 0 0 0 0 dc 1/ 2 0 0 0 | 0 0 0 0 dc 2/ 1 0 0 0 | 0 0 0 0 dc 2/ 2 1 0 0 | 0 0 0 0 dc 3/ 1 1 1 0 | 0 1 0 0 dc 3/ 2 1 1 0 | 1 0 0 0 dc 4/ 1 1 1 1 | 0 2 0 0 dc 4/ 2 2 1 1 | 1 1 0 0 *MODEL016 Edited 0 0 0----------------------------------------------------------- "A+B=C non-ideal" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:33:23 // date/time last stored 1 3 6 4 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "A + B = C" 1 5 // name, group, analytic solution for its group, for reaction 1 -1 -1 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+00 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+00 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 0 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 4 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 5 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(2) s(1) s(2) s(3) d(0, 1) d(0, 2) e(0, 1) e(0, 2) Ks(1) Ks(2) Ks(3) BM1(1) BM1(2) BM1(3) // Dependent parameters for sedimentation velocity run (3,111) M(3)=M(1)+M(2) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 0 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 3 0 0 0 0.0000000000000000e+00 0 1.0000000000000000e+02 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) BM1(1) BM1(2) BM1(3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 -1 1 0 Cons 2 1 0 1 Rxn 1 Species 3 1 | 1 1 -1 dc 1/ 1 1 0 | 0 0 0 dc 1/ 2 0 0 | 0 0 0 dc 2/ 1 0 0 | 0 0 0 dc 2/ 2 1 0 | 0 0 0 dc 3/ 1 1 1 | 0 1 0 dc 3/ 2 1 1 | 1 0 0 *MODEL018 New 0 0 0----------------------------------------------------------- "3A=A3" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:34:41 // date/time last stored 1 2 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A3" // default name for species 2 "3A = A3" 1 0 // name, group, analytic solution for its group, for reaction 1 -3 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 9.9999999999999997e+98 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+98 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+98 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) s(2) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (3,64) M(2)=3*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/3 1 Rxn 1 Species 2 1 | 3 -1 dc 1/ 1 1 0 | 0 0 dc 2/ 1 3 1 | 2 0 *MODEL019 New 0 0 0----------------------------------------------------------- "4A=A4" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:35:36 // date/time last stored 1 2 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 -4 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 9.9999999999999997e+98 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+98 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+98 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) s(2) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (3,64) M(2)=4*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/4 1 Rxn 1 Species 2 1 | 4 -1 dc 1/ 1 1 0 | 0 0 dc 2/ 1 4 1 | 3 0 *MODEL020 New 0 0 0----------------------------------------------------------- "2A=A2 + incomp A" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:36:45 // date/time last stored 1 3 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 3 // species numbers of components "A" // default name for species 1 "A2" // default name for species 2 "A-incomp" // default name for species 3 "2A = A2" 1 3 // name, group, analytic solution for its group, for reaction 1 -2 1 0 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(2) M(3) s(1) s(2) s(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/2 1 0 Cons 2 0 0 1 Rxn 1 Species 2 1 | 2 -1 0 dc 1/ 1 1 0 | 0 0 0 dc 1/ 3 0 0 | 0 0 0 dc 2/ 1 2 1 | 1 0 0 dc 2/ 3 0 0 | 0 0 0 dc 3/ 1 0 0 | 0 0 0 dc 3/ 3 1 0 | 0 0 0 *MODEL021 New 0 0 0----------------------------------------------------------- "2A=A2 + incomp A2" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:37:45 // date/time last stored 1 3 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 3 // species numbers of components "A" // default name for species 1 "A2" // default name for species 2 "A2-incomp" // default name for species 3 "2A = A2" 1 3 // name, group, analytic solution for its group, for reaction 1 -2 1 0 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(2) M(3) s(1) s(2) s(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/2 1 0 Cons 2 0 0 1 Rxn 1 Species 2 1 | 2 -1 0 dc 1/ 1 1 0 | 0 0 0 dc 1/ 3 0 0 | 0 0 0 dc 2/ 1 2 1 | 1 0 0 dc 2/ 3 0 0 | 0 0 0 dc 3/ 1 0 0 | 0 0 0 dc 3/ 3 1 0 | 0 0 0 *MODEL022 New 0 0 0----------------------------------------------------------- "isodesmic" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:38:18 // date/time last stored 1 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A + A = A2 / A2 + A = A3 / ..." 1 8 // name, group, analytic solution for its group, for reaction 1 -128 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 1 Rxn 1 Species 2 1 | 1 dc 1/ 1 1 0 | 0 *MODEL023 New 0 0 0----------------------------------------------------------- "A=>A2=>A4=>A8" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:40:16 // date/time last stored 3 4 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A2" // default name for species 2 "A4" // default name for species 3 "A8" // default name for species 4 "2A = A2" 1 0 // name, group, analytic solution for its group, for reaction 1 "2A2 = A4" 1 0 // name, group, analytic solution for its group, for reaction 2 "2A4 = A8" 1 0 // name, group, analytic solution for its group, for reaction 3 -2 1 0 0 // stoichiometry for reaction 1 0 -2 1 0 // stoichiometry for reaction 2 0 0 -2 1 // stoichiometry for reaction 3 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 2, copy kr from rxn 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 3, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 3, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 3, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 3 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) s(1) s(2) s(3) s(4) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (9,192) M(2)=2*M(1) M(3)=2*M(2) M(4)=2*M(3) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) d(0, 4)=M(3)*d(0, 3)/M(3) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) e(0, 4)=M(3)*e(0, 3)/M(3) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 3 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 3 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 3 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) M(3) M(4) d(0, 1) d(0, 2) d(0, 3) d(0, 4) e(0, 1) e(0, 2) e(0, 3) e(0, 4) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/8 1/4 1/2 1 Rxn 1 Species 2 1 0 0 | 2 -1 0 0 Rxn 2 Species 3 2 1 0 | 4 0 -1 0 Rxn 3 Species 4 4 2 1 | 8 0 0 -1 dc 1/ 1 1 0 0 0 | 0 0 0 0 dc 2/ 1 2 1 0 0 | 1 0 0 0 dc 3/ 1 4 2 1 0 | 3 0 0 0 dc 4/ 1 8 4 2 1 | 7 0 0 0 *MODEL020 Edited 0 0 0----------------------------------------------------------- "2A=A2 + incomp A" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:44:39 // date/time last stored 1 3 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 3 // species numbers of components "A" // default name for species 1 "A2" // default name for species 2 "A-incomp" // default name for species 3 "2A = A2" 1 3 // name, group, analytic solution for its group, for reaction 1 -2 1 0 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(3) s(1) s(2) s(3) d(0, 1) d(0, 3) e(0, 1) e(0, 3) // Dependent parameters for sedimentation velocity run (3,64) M(2)=2*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/2 1 0 Cons 2 0 0 1 Rxn 1 Species 2 1 | 2 -1 0 dc 1/ 1 1 0 | 0 0 0 dc 1/ 3 0 0 | 0 0 0 dc 2/ 1 2 1 | 1 0 0 dc 2/ 3 0 0 | 0 0 0 dc 3/ 1 0 0 | 0 0 0 dc 3/ 3 1 0 | 0 0 0 *MODEL021 Edited 0 0 0----------------------------------------------------------- "2A=A2 + incomp A2" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:44:59 // date/time last stored 1 3 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 3 // species numbers of components "A" // default name for species 1 "A2" // default name for species 2 "A2-incomp" // default name for species 3 "2A = A2" 1 3 // name, group, analytic solution for its group, for reaction 1 -2 1 0 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 1 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 1 2 0 2 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 3 0 2 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 2 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(3) s(1) s(2) s(3) d(0, 1) d(0, 3) e(0, 1) e(0, 3) // Dependent parameters for sedimentation velocity run (3,64) M(2)=2*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 1 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 1 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 1 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 2 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 2 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 2 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/2 1 0 Cons 2 0 0 1 Rxn 1 Species 2 1 | 2 -1 0 dc 1/ 1 1 0 | 0 0 0 dc 1/ 3 0 0 | 0 0 0 dc 2/ 1 2 1 | 1 0 0 dc 2/ 3 0 0 | 0 0 0 dc 3/ 1 0 0 | 0 0 0 dc 3/ 3 1 0 | 0 0 0 *MODEL022 Edited 0 0 0----------------------------------------------------------- "isodesmic" "" "" // name and alternate names of the model "" // comments 2019-11-15 16:45:44 // date/time last stored 1 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A + A = A2 / A2 + A = A3 / ..." 1 8 // name, group, analytic solution for its group, for reaction 1 -128 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+15 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+15 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-13 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+00 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+00 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.0000000000000000e+00 0.1 5.0000000000000000e+04 0 2 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 3 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+00 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+00 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+00 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+04 100 1.0000000000000000e+08 0 1 0 0 0 2.7500000000000002e-01 0.2 5.0000000000000000e-01 0 2 0 0 0 3.2900000000000000e+00 0.01 2.0000000000000000e+01 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 1 Rxn 1 Species 2 1 | 1 dc 1/ 1 1 0 | 0