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, 6 months ago) by chuckv
File size:	631 byte(s)
Log Message:	First addition of mpiDivideLabor to split mpi simulation among processors.
#	User	Rev	Content
1	chuckv	131	#ifndef __MPISIMULATION__
2			#define __MPISIMULATION__
3	chuckv	121
4	chuckv	194	#include "SimInfo.hpp"
5
6
7	chuckv	121	class mpiSimulation{
8			public:
9
10	chuckv	194	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	chuckv	121
19			private:
20
21			protected:
22	chuckv	194	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	chuckv	121
36			};
37	chuckv	131
38
39			#endif