| Toolbox Package Symbol | Tutorials »|See Also »|More About » |
| constructModel[reactions] constructs a model from reactions. |
| constructModel[S, species, rxnIDs] constructs a model from the stoichiometry matrix, species and reaction identifiers. |
| InitialConditions | {} | Provide a list of initial conditions | |
| Constraints | {} | Provide a list of constraints | |
| Parameters | {} | Provide a list of parameters | |
| Irreversible | {} | Provide a list of irreversible reaction identifiers (if a stoichiometry matrix is used for model construction) | |
| GPR | {} | Provide a list of gene-protein-reaction relations | |
| CustomRateLaws | {} | Provide custom rate laws if the default mass-action rate laws are not appropriate | |
| CustomODE | {} | Provide additional differential and/or algebraic equations | |
| Constant | {} | Provide a list of species to be treated as constants | |
| BoundaryConditions | {} | Provide a list of species to be treated as x'[t] == 0 | |
| Name | Automatic | Provide a full name for model | |
| ID | Automatic | Provide a shorter identifier for model | |
| ElementalComposition | {} | Provide the elemental compositions for species | |
| Notes | Attach notes to model | ||
| Ignore | {} | Provide a list of species that should be ignored for mass-action considerations | |
| ReorderStoichiometry | True | If the stoichiometry matrix S should be reordered such that the first rank(S) rows are linearly independent | |
| UnitChecking | False | Toggle unit checking |
Options (12) |