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 (22 years, 10 months ago) by chuckv
File size:	680 byte(s)
Log Message:	Added divideLabor.
#	User	Rev	Content
1	chuckv	131	#ifndef __MPISIMULATION__
2			#define __MPISIMULATION__
3	chuckv	121
4	chuckv	194	#include "SimInfo.hpp"
5	chuckv	195	#include "MakeStamps.hpp"
6	chuckv	194
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	chuckv	195	int myAtomStart, myAtomEnd;
27	chuckv	194	int myMol;
28	chuckv	195	int myNlocal;
29	chuckv	194	int numberProcessors;
30			int myNode;
31			// int processorNameLen;
32			// char* processorName;
33	chuckv	195	int natomsRow,natomsCol;
34	chuckv	194	int numberCols,numberRows;
35			int nmolsRow,nmolsCol,nmolsLocal;
36
37	chuckv	121
38			};
39	chuckv	131
40
41			#endif