--- trunk/mdtools/mpi_implementation/mpiSimulation.cpp	2002/12/05 21:37:51	196
+++ trunk/mdtools/mpi_implementation/mpiSimulation.cpp	2002/12/10 21:41:26	202
@@ -26,8 +26,12 @@ mpiSimulation::~mpiSimulation(){
 }
 
 
-void mpiSimulation::divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol ){
-  
+void mpiSimulation::divideLabor( void ){
+
+  int nComponents;
+  MoleculeStamp** compStamps;
+  int* componentsNmol;
+
   double numerator;
   double denominator;
   double precast;
@@ -41,6 +45,17 @@ void mpiSimulation::divideLabor(int nComponents, Molec
 
   int testSum;
 
+  nComponents = entryPlug->nComponents;
+  compStamps = entryPlug->compStamps;
+  componentsNmol = entryPlug->componentsNmol;
+
+  simTotAtoms = entryPlug->n_atoms;
+  simTotBonds = entryPlug->n_bonds;
+  simTotBends = entryPlug->n_bends;
+  simTotTorsions = entryPlug->n_torsions;
+  simTotSRI = entryPlug->n_SRI;
+  simTotNmol = entryPlug->n_nmol;
+
   numerator = (double) entryPlug->n_atoms;
   denominator = (double) numberProcessors;
   precast = numerator / denominator;