--- trunk/OOPSE/libmdtools/SimInfo.cpp	2004/05/12 16:38:45	1167
+++ trunk/OOPSE/libmdtools/SimInfo.cpp	2004/06/01 17:15:43	1212
@@ -62,7 +62,9 @@ SimInfo::SimInfo(){
   useReactionField = 0;
   useGB = 0;
   useEAM = 0;
-  
+  useSolidThermInt = 0;
+  useLiquidThermInt = 0;
+
   haveCutoffGroups = false;
 
   excludes = Exclude::Instance();
@@ -444,7 +446,7 @@ void SimInfo::refreshSim(){
   excl = excludes->getFortranArray();
   
 #ifdef IS_MPI
-  n_global = mpiSim->getTotAtoms();
+  n_global = mpiSim->getNAtomsGlobal();
 #else
   n_global = n_atoms;
 #endif
@@ -600,7 +602,11 @@ void getFortranGroupArray(SimInfo* info, vector<double
       for(cutoffAtom = myCutoffGroup->beginAtom(iterAtom); cutoffAtom != NULL; 
                                            cutoffAtom = myCutoffGroup->nextAtom(iterAtom)){
         mfact.push_back(cutoffAtom->getMass()/totalMass);
+#ifdef IS_MPI        
+        groupList.push_back(cutoffAtom->getGlobalIndex() + 1);
+#else
         groupList.push_back(cutoffAtom->getIndex() + 1);
+#endif
       }  
                               
       groupStart.push_back(curIndex);
@@ -609,6 +615,8 @@ void getFortranGroupArray(SimInfo* info, vector<double
     }//end for(myCutoffGroup =myMols[i].beginCutoffGroup(iterCutoff))
 
   }//end for(int i  = 0; i < numMol; i++)
-  
+
+
+  //The last cutoff group need more element to indicate the end of the cutoff 
   ngroup = groupStart.size();
 }