mdtools/headers/mpiSimulation.hpp

#ifndef __MPISIMULATION__
#define __MPISIMULATION__

#include "SimInfo.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 myMol;
  int  numberProcessors;
  int  myNode;
  //  int  processorNameLen;
  //  char* processorName;
  int  natomsRow,natomsCol,natomsStart,natomsEnd;
  int  numberCols,numberRows;
  int  nmolsRow,nmolsCol,nmolsLocal;
  

};


#endif
Revision:	194
Committed:	Wed Dec 4 21:19:38 2002 UTC (21 years, 7 months ago) by chuckv
File size:	631 byte(s)
Log Message:	First addition of mpiDivideLabor to split mpi simulation among processors.
#	Content
1	#ifndef __MPISIMULATION__
2	#define __MPISIMULATION__
3
4	#include "SimInfo.hpp"
5
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 myMol;
27	int numberProcessors;
28	int myNode;
29	// int processorNameLen;
30	// char* processorName;
31	int natomsRow,natomsCol,natomsStart,natomsEnd;
32	int numberCols,numberRows;
33	int nmolsRow,nmolsCol,nmolsLocal;
34
35
36	};
37
38
39	#endif