CurrentToInitialRatioChemical.h Source File

00001 // CurrentToInitialRatioChemical.h: interface for the CCurrentToInitialRatioChemical class.
00002 //
00004 
00005 #if !defined(AFX_CURRENTTOINITIALRATIOCHEMICAL_H__8FD4D735_C6F5_4B0A_BA7F_7CC76D4E47C0__INCLUDED_)
00006 #define AFX_CURRENTTOINITIALRATIOCHEMICAL_H__8FD4D735_C6F5_4B0A_BA7F_7CC76D4E47C0__INCLUDED_
00007 
00008 #if _MSC_VER > 1000
00009 #pragma once
00010 #endif // _MSC_VER > 1000
00011 
00012 #include <cmath>
00013 #include "AlgebraicChemical.h"
00014 
00015 class CCurrentToInitialRatioChemical : public CAlgebraicChemical
00016 {
00017 public:
00018         CCurrentToInitialRatioChemical(int chemicalNumber, std::string name, std::vector<Chemical *> chemRefVector);
00019         virtual ~CCurrentToInitialRatioChemical();
00020 protected:
00021         void ComputeAmount();
00022         void ComputeInitialAmount();
00023         void ComputeErrorInInitialAmount();
00024 
00025 };
00026 
00027 #endif // !defined(AFX_CURRENTTOINITIALRATIOCHEMICAL_H__8FD4D735_C6F5_4B0A_BA7F_7CC76D4E47C0__INCLUDED_)