--- trunk/mdtools/headers/mpiSimulation.hpp	2002/12/04 21:19:38	194
+++ trunk/mdtools/headers/mpiSimulation.hpp	2002/12/13 17:59:48	208
@@ -2,19 +2,26 @@
 #define __MPISIMULATION__
 
 #include "SimInfo.hpp"
+#include "MakeStamps.hpp"
 
-
 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; }
+
+  int getTotAtoms( void )     { return simTotAtoms; }
   
-  
 
 private:
 
@@ -23,16 +30,22 @@ class mpiSimulation{ (protected)
   
   int myMolStart;
   int myMolEnd;
+  int myAtomStart, myAtomEnd;
   int myMol;
+  int myNlocal;
+  int *myIdents;
   int  numberProcessors;
   int  myNode;
   //  int  processorNameLen;
   //  char* processorName;
-  int  natomsRow,natomsCol,natomsStart,natomsEnd;
+  int  natomsRow,natomsCol;
   int  numberCols,numberRows;
   int  nmolsRow,nmolsCol,nmolsLocal;
-  
 
+
+  int simTotAtoms, simTotBonds, simTotBends, simTotTorsions;
+  int simTotSRI, simTotNmol;
+
 };