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root/group/trunk/mdtools/headers/mpiSimulation.hpp
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Comparing trunk/mdtools/headers/mpiSimulation.hpp (file contents):
Revision 121 by chuckv, Mon Sep 30 19:36:00 2002 UTC vs.
Revision 195 by chuckv, Thu Dec 5 18:53:40 2002 UTC

# Line 1 | Line 1
1 + #ifndef __MPISIMULATION__
2 + #define __MPISIMULATION__
3  
4 + #include "SimInfo.hpp"
5 + #include "MakeStamps.hpp"
6  
7   class mpiSimulation{
8   public:
9  
10 <    mpiSimulation();
11 <    ~mpiSimulation();
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  
9 –    int  getMyNode(void) {return myNode;}
10 –    int  mpiInitSimulation();
11 –    int  mpiDistSimulation();
12 –
19   private:
20  
21   protected:
22 <    int myMolStart;
23 <    int myMolEnd;
24 <    int myMol;
25 <    int  numberProcessors;
26 <    int  myNode;
27 <    int  processorNameLen;
28 <    char processorName[MPI_MAX_PROCESSOR_NAME];
29 <    int  natomsRow,natomsCol,natomsStart,natomsEnd;
30 <    int  numberCols,numberRows;
31 <    int  nmolsRow,nmolsCol,nmolsLocal;
22 >  SimInfo* entryPlug;
23 >  
24 >  int myMolStart;
25 >  int myMolEnd;
26 >  int myAtomStart, myAtomEnd;
27 >  int myMol;
28 >  int myNlocal;
29 >  int  numberProcessors;
30 >  int  myNode;
31 >  //  int  processorNameLen;
32 >  //  char* processorName;
33 >  int  natomsRow,natomsCol;
34 >  int  numberCols,numberRows;
35 >  int  nmolsRow,nmolsCol,nmolsLocal;
36 >  
37  
38   };
39 +
40 +
41 + #endif

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