--- trunk/mdtools/headers/mpiSimulation.hpp	2002/10/11 15:09:09	134
+++ trunk/mdtools/headers/mpiSimulation.hpp	2003/01/02 20:14:08	221
@@ -1,31 +1,42 @@
 #ifndef __MPISIMULATION__
 #define __MPISIMULATION__
 
+#include "SimInfo.hpp"
+#include "MakeStamps.hpp"
+#define __C
+#include "mpiComponentPlan.h"
+
+
 class mpiSimulation{
 public:
 
-    mpiSimulation();
-    ~mpiSimulation();
+  mpiSimulation(SimInfo* the_entryPlug);
+  ~mpiSimulation();
+  
+  void divideLabor( void );
+  
+  int  getMyNode(void)           { return myNode; }
+  int  getnumberProcessors(void) { return numberProcessors; }
+  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  getMyNode(void) {return myNode;}
-    int  mpiInitSimulation();
-    int  mpiDistSimulation();
+  int getTotAtoms( void )        { return simTotAtoms; }
+  
 
 private:
 
 protected:
-    int myMolStart;
-    int myMolEnd;
-    int myMol;
-    int  numberProcessors;
-    int  myNode;
-    int  processorNameLen;
-    char* processorName;
-    int  natomsRow,natomsCol,natomsStart,natomsEnd;
-    int  numberCols,numberRows;
-    int  nmolsRow,nmolsCol,nmolsLocal;
+  SimInfo* entryPlug;
+  mpiSimData* mpiPlug;
 
+  // int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is.
+
 };
 
+extern mpiSimulation* mpiSim;
 
 #endif