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root/group/trunk/OOPSE/libmdtools/mpiSimulation.cpp
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Comparing trunk/OOPSE/libmdtools/mpiSimulation.cpp (file contents):
Revision 726 by tim, Tue Aug 26 20:37:30 2003 UTC vs.
Revision 787 by mmeineke, Thu Sep 25 19:27:15 2003 UTC

# Line 57 | Line 57 | int* mpiSimulation::divideLabor( void ){
57    int old_atoms, add_atoms, new_atoms;
58  
59    int nTarget;
60 <  int molIndex, atomIndex, compIndex, compStart;
60 >  int molIndex, atomIndex;
61    int done;
62 –  int nLocal, molLocal;
62    int i, j, loops, which_proc, nmol_local, natoms_local;
63    int nmol_global, natoms_global;
64 <  int local_index, index;
66 <  int smallDiff, bigDiff;
64 >  int local_index;
65    int baseSeed = entryPlug->getSeed();
66  
69 –  int testSum;
70 –
67    nComponents = entryPlug->nComponents;
68    compStamps = entryPlug->compStamps;
69    componentsNmol = entryPlug->componentsNmol;

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