modelBasicRevReaction
basic declaration of a reaction
Extends from BasicIrrReaction (basic declaration of a reaction ), ADGenKinetics.Interfaces.Reversible.TwoWay (Reversible Reaction).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Integer | NS (from ReactionDimension) | 1 | number of substrates |
| Units.StoichiometricCoef[NS] | n_S (from ReactionDimension) | ones(NS) | stoichiometry of all subtrates |
| Integer | NP (from ReactionDimension) | 1 | number of products |
| Units.StoichiometricCoef[NP] | n_P (from ReactionDimension) | ones(NP) | stoichiometry of all products |
| Units.ReactionCoef | Vfwdmax (from ReactionReversibility) | 1 | maximal forward reaction rate |
| Units.AffinityConst[NS] | KmS (from BasicIrrReaction) | ones(NS) | Affinity constants of the substrate nodes |
| Real[NS] | OOKmS (from BasicIrrReaction) | {1.0/KmS[i] for i in 1:NS} | |
| Units.ReactionCoef | Vbwdmax (from TwoWay) | 1 | backward maximal reaction rate |
| Units.AffinityConst[NP] | KmP | ones(NP) | Affinity constants of the product node |
Connectors
| Type | Name | Default | Description |
|---|---|---|---|
| ADGenKinetics.Interfaces.ChemicalPort_S[NS] | rc_S (from BasicReaction) | connection to substrates | |
| ADGenKinetics.Interfaces.ChemicalPort_P[NP] | rc_P (from BasicReaction) | connection to product |
Components
| Type | Name | Default | Description |
|---|---|---|---|
| Units.VolumetricReactionRate | v (from BasicReaction) | ||
| Real | S1 (from BasicIrrReaction) | ||
| Real | S2 (from BasicIrrReaction) | ||
| Real | P1 | ||
| Real | P2 |