#include <MDOChemical.h>
Inheritance diagram for CMDOChemical:


Public Methods | |
| CMDOChemical (int chemicalNumber, std::string name, std::vector< Chemical * > chemRefVector, std::vector< RateConstant * > rateRefVector) | |
| virtual | ~CMDOChemical () |
Protected Methods | |
| void | ComputeAmount () |
| void | ComputeInitialAmount () |
| void | ComputeErrorInInitialAmount () |
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Definition at line 11 of file MDOChemical.cpp. |
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Definition at line 17 of file MDOChemical.cpp. |
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Implements CAlgebraicChemical. Definition at line 22 of file MDOChemical.cpp. References Chemical::amount, CAlgebraicChemical::m_vpChemRefVector, and CAlgebraicChemical::m_vpRateRefVector. |
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Implements CAlgebraicChemical. Definition at line 38 of file MDOChemical.cpp. References Chemical::errorInInitialAmount. |
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Implements CAlgebraicChemical. Definition at line 31 of file MDOChemical.cpp. References Chemical::initialAmount, and CAlgebraicChemical::m_vpRateRefVector. |
1.2.14 written by Dimitri van Heesch,
© 1997-2002