--- trunk/mdtools/headers/mpiSimulation.hpp	2002/12/13 17:59:48	208
+++ trunk/mdtools/headers/mpiSimulation.hpp	2002/12/19 21:59:51	215
@@ -3,7 +3,10 @@
 
 #include "SimInfo.hpp"
 #include "MakeStamps.hpp"
+#define __C
+#include "mpiComponentPlan.h"
 
+
 class mpiSimulation{
 public:
 
@@ -27,26 +30,12 @@ class mpiSimulation{ (protected)
 
 protected:
   SimInfo* entryPlug;
-  
-  int myMolStart;
-  int myMolEnd;
-  int myAtomStart, myAtomEnd;
-  int myMol;
-  int myNlocal;
-  int *myIdents;
-  int  numberProcessors;
-  int  myNode;
-  //  int  processorNameLen;
-  //  char* processorName;
-  int  natomsRow,natomsCol;
-  int  numberCols,numberRows;
-  int  nmolsRow,nmolsCol,nmolsLocal;
+  mpiSimData* mpiPlug;
 
+  // int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is.
 
-  int simTotAtoms, simTotBonds, simTotBends, simTotTorsions;
-  int simTotSRI, simTotNmol;
-
 };
 
+extern mpiSimulation* mpiSim;
 
 #endif