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root/group/trunk/OOPSE/libmdtools/mpiSimulation.cpp
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Comparing trunk/OOPSE/libmdtools/mpiSimulation.cpp (file contents):
Revision 958 by gezelter, Mon Jan 19 16:09:52 2004 UTC vs.
Revision 989 by gezelter, Tue Jan 27 19:38:27 2004 UTC

# Line 127 | Line 127 | int* mpiSimulation::divideLabor( void ){
127          // How many atoms does this processor have?
128          
129          old_atoms = AtomsPerProc[which_proc];
130 <        add_atoms = compStamps[MolComponentType[i]]->getTotAtoms();
130 >        add_atoms = compStamps[MolComponentType[i]]->getNAtoms();
131          new_atoms = old_atoms + add_atoms;
132  
133          // If we've been through this loop too many times, we need

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