Interface reaction rate calculation.
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#include <ReactionRateCalculation.hh>
Abstract super class for reaction rate calculations.
- Author
- Martin Mann (c) 2009 http://www.bioinf.uni-freiburg.de/~mmann/
Definition at line 21 of file ReactionRateCalculation.hh.
ggl::chem::ReactionRateCalculation::ReactionRateCalculation |
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inline |
virtual ggl::chem::ReactionRateCalculation::~ReactionRateCalculation |
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inlinevirtual |
virtual double ggl::chem::ReactionRateCalculation::getRate |
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const Reaction & |
reaction | ) |
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pure virtual |
virtual bool ggl::chem::ReactionRateCalculation::needTransitionState |
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void |
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const |
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pure virtual |
Announces whether the reaction rate calculation needs the explicit transition state present within the reaction information or not.
- Returns
- true iff the reaction calculation needs the presence of an explicit transition state, false otherwise (no transition state needed)
Implemented in ggl::chem::RRC_TState, ggl::chem::RRC_Fixed, and ggl::chem::RRC_ArrheniusLaw.
The documentation for this class was generated from the following file: