--- trunk/mdtools/headers/mpiSimulation.hpp	2002/12/05 18:53:40	195
+++ trunk/mdtools/headers/mpiSimulation.hpp	2002/12/10 21:41:23	201
@@ -10,11 +10,16 @@ class mpiSimulation{ (public)
   mpiSimulation(SimInfo* the_entryPlug);
   ~mpiSimulation();
   
-  void divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol );
+  void divideLabor( void );
   
-  int  getMyNode(void) {return myNode;}
+  int  getMyNode(void)        { return myNode; }
+  int  getMyMolStart( void )  { return myMolStart; }
+  int  getMyMolEnd( void )    { return myMlEnd; }
+  int  getMyMol( void )       { return myMol; }
+  int  getMyAtomStart( void ) { return myAtomStart; }
+  int  getMyAtomEnd( void )   { return myAtomEnd; }
+  int  getMyNlocal( void )    { return myNlocal; }
   
-  
 
 private:
 
@@ -26,6 +31,7 @@ class mpiSimulation{ (public)
   int myAtomStart, myAtomEnd;
   int myMol;
   int myNlocal;
+  int *myIdents;
   int  numberProcessors;
   int  myNode;
   //  int  processorNameLen;
@@ -33,8 +39,11 @@ class mpiSimulation{ (public)
   int  natomsRow,natomsCol;
   int  numberCols,numberRows;
   int  nmolsRow,nmolsCol,nmolsLocal;
-  
 
+
+  int simTotAtoms, simTotBonds, simTotBends, simTotTorsions;
+  int simTotSRI, simTotNmol;
+
 };