mdtools/headers/mpiSimulation.hpp

#ifndef __MPISIMULATION__
#define __MPISIMULATION__

#include "SimInfo.hpp"
#include "MakeStamps.hpp"
#define __C
#include "mpiComponentPlan.h"


class mpiSimulation{
public:

  mpiSimulation(SimInfo* the_entryPlug);
  ~mpiSimulation();
  
  void divideLabor( void );
  
  int  getMyNode(void)           { return myNode; }
  int  getNumberProcessors(void) { return numberProcessors; }
  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;
  mpiSimData* mpiPlug;

  // int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is.

};


/**
   The following pointer is the global declaration of the mpiSim
   object created when the mpiSimulation creation routine is
   called. Every one who includes the header file will then have
   access to all of the routines in mnpiSimulation class. 
*/ 

extern mpiSimulation* mpiSim;

#endif
Revision:	223
Committed:	Fri Jan 3 22:04:50 2003 UTC (22 years, 10 months ago) by chuckv
File size:	1230 byte(s)
Log Message:	Finished thermo and randomSPRNG classes.
#	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	215	#define __C
7			#include "mpiComponentPlan.h"
8	chuckv	194
9	chuckv	215
10	chuckv	121	class mpiSimulation{
11			public:
12
13	chuckv	194	mpiSimulation(SimInfo* the_entryPlug);
14			~mpiSimulation();
15
16	mmeineke	199	void divideLabor( void );
17	chuckv	194
18	chuckv	221	int getMyNode(void) { return myNode; }
19	chuckv	223	int getNumberProcessors(void) { return numberProcessors; }
20	chuckv	221	int getMyMolStart( void ) { return myMolStart; }
21			int getMyMolEnd( void ) { return myMlEnd; }
22			int getMyMol( void ) { return myMol; }
23			int getMyAtomStart( void ) { return myAtomStart; }
24			int getMyAtomEnd( void ) { return myAtomEnd; }
25			int getMyNlocal( void ) { return myNlocal; }
26	mmeineke	208
27	chuckv	221	int getTotAtoms( void ) { return simTotAtoms; }
28	chuckv	194
29	chuckv	121
30			private:
31
32			protected:
33	chuckv	194	SimInfo* entryPlug;
34	chuckv	215	mpiSimData* mpiPlug;
35	chuckv	121
36	chuckv	215	// int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is.
37	mmeineke	201
38	chuckv	121	};
39	chuckv	131
40	chuckv	223
41			/**
42			The following pointer is the global declaration of the mpiSim
43			object created when the mpiSimulation creation routine is
44			called. Every one who includes the header file will then have
45			access to all of the routines in mnpiSimulation class.
46			*/
47
48	chuckv	215	extern mpiSimulation* mpiSim;
49	chuckv	131
50			#endif