# | Line 10 | Line 10 | class mpiSimulation{ (public) | |
---|---|---|
10 | mpiSimulation(SimInfo* the_entryPlug); | |
11 | ~mpiSimulation(); | |
12 | ||
13 | < | void divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol ); |
13 | > | void divideLabor( void ); |
14 | ||
15 | < | int getMyNode(void) {return myNode;} |
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 | ||
17 | – | |
23 | ||
24 | private: | |
25 | ||
# | Line 26 | Line 31 | class mpiSimulation{ (public) | |
31 | int myAtomStart, myAtomEnd; | |
32 | int myMol; | |
33 | int myNlocal; | |
34 | + | int *myIdents; |
35 | int numberProcessors; | |
36 | int myNode; | |
37 | // int processorNameLen; | |
# | Line 33 | Line 39 | class mpiSimulation{ (public) | |
39 | int natomsRow,natomsCol; | |
40 | int numberCols,numberRows; | |
41 | int nmolsRow,nmolsCol,nmolsLocal; | |
36 | – | |
42 | ||
43 | + | |
44 | + | int simTotAtoms, simTotBonds, simTotBends, simTotTorsions; |
45 | + | int simTotSRI, simTotNmol; |
46 | + | |
47 | }; | |
48 | ||
49 |
– | Removed lines |
+ | Added lines |
< | Changed lines |
> | Changed lines |