--- trunk/OOPSE/libmdtools/mpiSimulation.cpp	2004/04/14 15:37:41	1108
+++ trunk/OOPSE/libmdtools/mpiSimulation.cpp	2004/04/22 03:29:30	1129
@@ -272,6 +272,7 @@ void mpiSimulation::divideLabor( ){
   mpiPlug->myNlocal = natoms_local;
 
   globalAtomIndex.resize(mpiPlug->myNlocal);
+  globalToLocalAtom.resize(mpiPlug->nAtomsGlobal);
   local_index = 0;
   for (i = 0; i < mpiPlug->nAtomsGlobal; i++) {
     if (AtomToProcMap[i] == mpiPlug->myNode) {
@@ -286,6 +287,8 @@ void mpiSimulation::divideLabor( ){
   }
 
   globalMolIndex.resize(mpiPlug->myNMol);
+  globalToLocalMol.resize(mpiPlug->nMolGlobal);
+  
   local_index = 0;
   for (i = 0; i < mpiPlug->nMolGlobal; i++) {
     if (MolToProcMap[i] == mpiPlug->myNode) {