--- trunk/mdtools/headers/mpiSimulation.hpp	2002/12/05 18:53:40	195
+++ trunk/mdtools/headers/mpiSimulation.hpp	2002/12/09 20:54:38	199
@@ -10,7 +10,7 @@ class mpiSimulation{ (public)
   mpiSimulation(SimInfo* the_entryPlug);
   ~mpiSimulation();
   
-  void divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol );
+  void divideLabor( void );
   
   int  getMyNode(void) {return myNode;}
   
@@ -26,6 +26,7 @@ class mpiSimulation{ (public)
   int myAtomStart, myAtomEnd;
   int myMol;
   int myNlocal;
+  int *myIdents;
   int  numberProcessors;
   int  myNode;
   //  int  processorNameLen;