# | Line 3 | Line 3 | |
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3 | ||
4 | #include "SimInfo.hpp" | |
5 | #include "MakeStamps.hpp" | |
6 | + | #define __C |
7 | + | #include "mpiComponentPlan.h" |
8 | ||
9 | + | |
10 | class mpiSimulation{ | |
11 | public: | |
12 | ||
13 | mpiSimulation(SimInfo* the_entryPlug); | |
14 | ~mpiSimulation(); | |
15 | ||
16 | < | void divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol ); |
16 | > | void divideLabor( void ); |
17 | ||
18 | < | int getMyNode(void) {return myNode;} |
18 | > | int getMyNode(void) { return myNode; } |
19 | > | int getNumberProcessors(void) { return numberProcessors; } |
20 | > | 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 | > | |
27 | > | int getTotAtoms( void ) { return simTotAtoms; } |
28 | ||
17 | – | |
29 | ||
30 | private: | |
31 | ||
32 | protected: | |
33 | SimInfo* entryPlug; | |
34 | < | |
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 | < | |
34 | > | mpiSimData* mpiPlug; |
35 | ||
36 | + | // int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is. |
37 | + | |
38 | }; | |
39 | ||
40 | ||
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 | + | extern mpiSimulation* mpiSim; |
49 | + | |
50 | #endif |
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