--- trunk/OOPSE/libmdtools/mpiSimulation.cpp	2003/03/27 15:07:29	419
+++ trunk/OOPSE/libmdtools/mpiSimulation.cpp	2003/03/27 19:21:42	422
@@ -149,8 +149,8 @@ int* mpiSimulation::divideLabor( void ){
           MolToProcMap[i] = which_proc;
           AtomsPerProc[which_proc] += add_atoms;
           for (j = 0 ; j < add_atoms; j++ ) {
-            atomIndex++;
-            AtomToProcMap[atomIndex] = which_proc;
+	    AtomToProcMap[atomIndex] = which_proc;
+	    atomIndex++;
           }
           done = 1;
           continue;
@@ -172,8 +172,8 @@ int* mpiSimulation::divideLabor( void ){
           MolToProcMap[i] = which_proc;
           AtomsPerProc[which_proc] += add_atoms;
           for (j = 0 ; j < add_atoms; j++ ) {
-            atomIndex++;
-            AtomToProcMap[atomIndex] = which_proc;
+	    AtomToProcMap[atomIndex] = which_proc;
+	    atomIndex++;
           }
           done = 1;
           continue;
@@ -194,9 +194,9 @@ int* mpiSimulation::divideLabor( void ){
           MolToProcMap[i] = which_proc;
           AtomsPerProc[which_proc] += add_atoms;
           for (j = 0 ; j < add_atoms; j++ ) {
-            atomIndex++;
-            AtomToProcMap[atomIndex] = which_proc;
-          }
+	    AtomToProcMap[atomIndex] = which_proc;
+	    atomIndex++;
+           }
           done = 1;
           continue;
         } else {
@@ -285,8 +285,8 @@ int* mpiSimulation::divideLabor( void ){
   local_index = 0;
   for (i = 0; i < mpiPlug->nAtomsGlobal; i++) {
     if (AtomToProcMap[i] == mpiPlug->myNode) {
-      local_index++;
       globalIndex[local_index] = i;
+      local_index++;
     }
   }