--- trunk/OOPSE/libmdtools/Molecule.cpp	2004/05/11 20:33:41	1157
+++ trunk/OOPSE/libmdtools/Molecule.cpp	2004/05/11 21:14:26	1158
@@ -78,7 +78,7 @@ void Molecule::initialize( molInit &theInit ){
                                                   curCutoffGroup = nextCutoffGroup(iterCutoff)){
 
       for(cutoffAtom = curCutoffGroup->beginAtom(iterAtom); cutoffAtom != NULL; 
-                                           cutoffAtom = curCutoffGroup->beginAtom(iterAtom)){
+                                           cutoffAtom = curCutoffGroup->nextAtom(iterAtom)){
 #ifdef IS_MPI
         atomIndex = cutoffAtom->getGlobalIndex();
 #else