mdtools/headers/mpiSimulation.hpp

#ifndef __MPISIMULATION__
#define __MPISIMULATION__

#include "SimInfo.hpp"
#include "MakeStamps.hpp"

class mpiSimulation{
public:

  mpiSimulation(SimInfo* the_entryPlug);
  ~mpiSimulation();
  
  void divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol );
  
  int  getMyNode(void) {return myNode;}
  
  
private:

protected:
  SimInfo* entryPlug;
  
  int myMolStart;
  int myMolEnd;
  int myAtomStart, myAtomEnd;
  int myMol;
  int myNlocal;
  int  numberProcessors;
  int  myNode;
  //  int  processorNameLen;
  //  char* processorName;
  int  natomsRow,natomsCol;
  int  numberCols,numberRows;
  int  nmolsRow,nmolsCol,nmolsLocal;
  

};


#endif
Revision:	195
Committed:	Thu Dec 5 18:53:40 2002 UTC (21 years, 7 months ago) by chuckv
File size:	680 byte(s)
Log Message:	Added divideLabor.
#	Content
1	#ifndef __MPISIMULATION__
2	#define __MPISIMULATION__
3
4	#include "SimInfo.hpp"
5	#include "MakeStamps.hpp"
6
7	class mpiSimulation{
8	public:
9
10	mpiSimulation(SimInfo* the_entryPlug);
11	~mpiSimulation();
12
13	void divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol );
14
15	int getMyNode(void) {return myNode;}
16
17
18
19	private:
20
21	protected:
22	SimInfo* entryPlug;
23
24	int myMolStart;
25	int myMolEnd;
26	int myAtomStart, myAtomEnd;
27	int myMol;
28	int myNlocal;
29	int numberProcessors;
30	int myNode;
31	// int processorNameLen;
32	// char* processorName;
33	int natomsRow,natomsCol;
34	int numberCols,numberRows;
35	int nmolsRow,nmolsCol,nmolsLocal;
36
37
38	};
39
40
41	#endif