--- trunk/OOPSE/libmdtools/mpiSimulation.cpp	2003/03/26 23:14:02	416
+++ trunk/OOPSE/libmdtools/mpiSimulation.cpp	2003/03/27 14:30:24	418
@@ -35,6 +35,10 @@ mpiSimulation::~mpiSimulation(){
 
 mpiSimulation::~mpiSimulation(){
   
+  delete[] MolToProcMap;
+  delete[] MolComponentType;
+  delete[] AtomToProcMap;
+
   delete mpiPlug;
   // perhaps we should let fortran know the party is over.
   
@@ -205,31 +209,31 @@ int* mpiSimulation::divideLabor( void ){
 
     // Spray out this nonsense to all other processors:
 
-    MPI::COMM_WORLD.Bcast(&MolToProcMap, mpiPlug->nMolGlobal, 
+    MPI::COMM_WORLD.Bcast(MolToProcMap, mpiPlug->nMolGlobal, 
                           MPI_INT, 0);
 
-    MPI::COMM_WORLD.Bcast(&AtomToProcMap, mpiPlug->nAtomsGlobal, 
+    MPI::COMM_WORLD.Bcast(AtomToProcMap, mpiPlug->nAtomsGlobal, 
                           MPI_INT, 0);
 
-    MPI::COMM_WORLD.Bcast(&MolComponentType, mpiPlug->nMolGlobal, 
+    MPI::COMM_WORLD.Bcast(MolComponentType, mpiPlug->nMolGlobal, 
                           MPI_INT, 0);
 
-    MPI::COMM_WORLD.Bcast(&AtomsPerProc, mpiPlug->numberProcessors,
+    MPI::COMM_WORLD.Bcast(AtomsPerProc, mpiPlug->numberProcessors,
                           MPI_INT, 0);    
   } else {
 
     // Listen to your marching orders from processor 0:
     
-    MPI::COMM_WORLD.Bcast(&MolToProcMap, mpiPlug->nMolGlobal, 
+    MPI::COMM_WORLD.Bcast(MolToProcMap, mpiPlug->nMolGlobal, 
                           MPI_INT, 0);
     
-    MPI::COMM_WORLD.Bcast(&AtomToProcMap, mpiPlug->nAtomsGlobal, 
+    MPI::COMM_WORLD.Bcast(AtomToProcMap, mpiPlug->nAtomsGlobal, 
                           MPI_INT, 0);
 
-    MPI::COMM_WORLD.Bcast(&MolComponentType, mpiPlug->nMolGlobal, 
+    MPI::COMM_WORLD.Bcast(MolComponentType, mpiPlug->nMolGlobal, 
                           MPI_INT, 0);
     
-    MPI::COMM_WORLD.Bcast(&AtomsPerProc, mpiPlug->numberProcessors,
+    MPI::COMM_WORLD.Bcast(AtomsPerProc, mpiPlug->numberProcessors,
                           MPI_INT, 0);
   }