| chemicalJacobian | Reaction | [protected] |
| chemicals | Reaction | [protected] |
| DoReactionOnce() | Reaction | |
| GetChemicalJacobian() | HomodimerizationReaction | [virtual] |
| GetChemicals() | Reaction | |
| GetName() const | Reaction | [inline] |
| GetNumberChangedByReaction(int chemicalNumber) | Reaction | |
| GetRate() const | HomodimerizationReaction | [virtual] |
| GetTeXForm() const | Reaction | [inline, virtual] |
| Homodimer | HomodimerizationReaction | [protected] |
| HomodimerizationReaction(Chemical *Monomer, Chemical *Homodimer, RateConstant *k_dim, std::string reactionName) | HomodimerizationReaction | |
| k_dim | HomodimerizationReaction | [protected] |
| m_sTeXForm | Reaction | [protected] |
| Monomer | HomodimerizationReaction | [protected] |
| numberOfEachChemicalChangedByReaction | Reaction | [protected] |
| rateConstants | Reaction | [protected] |
| Reaction() | Reaction | |
| Reaction(std::string reactionName) | Reaction | |
| reactionName | Reaction | [protected] |
| SetTeXForm() | HomodimerizationReaction | [virtual] |
| ~HomodimerizationReaction() | HomodimerizationReaction | [virtual] |
| ~Reaction() | Reaction | [virtual] |
1.2.14 written by Dimitri van Heesch,
© 1997-2002