--- trunk/OOPSE/libmdtools/mpiSimulation.cpp	2004/01/19 16:09:52	958
+++ trunk/OOPSE/libmdtools/mpiSimulation.cpp	2004/01/27 19:38:27	989
@@ -127,7 +127,7 @@ int* mpiSimulation::divideLabor( void ){
         // How many atoms does this processor have?
         
         old_atoms = AtomsPerProc[which_proc];
-        add_atoms = compStamps[MolComponentType[i]]->getTotAtoms();
+        add_atoms = compStamps[MolComponentType[i]]->getNAtoms();
         new_atoms = old_atoms + add_atoms;
 
         // If we've been through this loop too many times, we need