mdtools/headers/mpiSimulation.hpp

#ifndef __MPISIMULATION__
#define __MPISIMULATION__

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

class mpiSimulation{
public:

  mpiSimulation(SimInfo* the_entryPlug);
  ~mpiSimulation();
  
  void divideLabor( void );
  
  int  getMyNode(void)        { return myNode; }
  int  getMyMolStart( void )  { return myMolStart; }
  int  getMyMolEnd( void )    { return myMlEnd; }
  int  getMyMol( void )       { return myMol; }
  int  getMyAtomStart( void ) { return myAtomStart; }
  int  getMyAtomEnd( void )   { return myAtomEnd; }
  int  getMyNlocal( void )    { return myNlocal; }

  int getTotAtoms( void )     { return simTotAtoms; }
  

private:

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


  int simTotAtoms, simTotBonds, simTotBends, simTotTorsions;
  int simTotSRI, simTotNmol;

};


#endif
Revision:	208
Committed:	Fri Dec 13 17:59:48 2002 UTC (22 years, 10 months ago) by mmeineke
File size:	1096 byte(s)
Log Message:	added the pareDumpLine routine to the Initialize from File class
#	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( void );
14
15	int getMyNode(void) { return myNode; }
16	int getMyMolStart( void ) { return myMolStart; }
17	int getMyMolEnd( void ) { return myMlEnd; }
18	int getMyMol( void ) { return myMol; }
19	int getMyAtomStart( void ) { return myAtomStart; }
20	int getMyAtomEnd( void ) { return myAtomEnd; }
21	int getMyNlocal( void ) { return myNlocal; }
22
23	int getTotAtoms( void ) { return simTotAtoms; }
24
25
26	private:
27
28	protected:
29	SimInfo* entryPlug;
30
31	int myMolStart;
32	int myMolEnd;
33	int myAtomStart, myAtomEnd;
34	int myMol;
35	int myNlocal;
36	int *myIdents;
37	int numberProcessors;
38	int myNode;
39	// int processorNameLen;
40	// char* processorName;
41	int natomsRow,natomsCol;
42	int numberCols,numberRows;
43	int nmolsRow,nmolsCol,nmolsLocal;
44
45
46	int simTotAtoms, simTotBonds, simTotBends, simTotTorsions;
47	int simTotSRI, simTotNmol;
48
49	};
50
51
52	#endif