MDOChemical.h Source File

00001 // MDOChemical.h: interface for the CMDOChemical class.
00002 //
00004 
00005 #if !defined(AFX_MDOCHEMICAL_H__FFF2ECFD_F2D8_4911_9B2D_7AC891A9BC17__INCLUDED_)
00006 #define AFX_MDOCHEMICAL_H__FFF2ECFD_F2D8_4911_9B2D_7AC891A9BC17__INCLUDED_
00007 
00008 #if _MSC_VER > 1000
00009 #pragma once
00010 #endif // _MSC_VER > 1000
00011 
00012 #include "..\SRC\AlgebraicChemical.h"
00013 
00014 class CMDOChemical : public CAlgebraicChemical  
00015 {
00016 public:
00017         CMDOChemical(int chemicalNumber, std::string name, std::vector<Chemical *> chemRefVector, std::vector<RateConstant *> rateRefVector);
00018         virtual ~CMDOChemical();
00019 protected:
00020         void ComputeAmount();
00021         void ComputeInitialAmount();
00022         void ComputeErrorInInitialAmount();
00023 };
00024 
00025 #endif // !defined(AFX_MDOCHEMICAL_H__FFF2ECFD_F2D8_4911_9B2D_7AC891A9BC17__INCLUDED_)