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root/group/trunk/OOPSE_old/src/mdtools/libmdCode/mpiSimulation.hpp
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Comparing trunk/OOPSE_old/src/mdtools/libmdCode/mpiSimulation.hpp (file contents):
Revision 270 by mmeineke, Fri Feb 14 17:08:46 2003 UTC vs.
Revision 293 by mmeineke, Thu Mar 6 16:07:57 2003 UTC

# Line 6 | Line 6
6   #define __C
7   #include "mpiComponentPlan.h"
8  
9 + #include <fortranWrapDefines.hpp>
10  
11   class mpiSimulation{
12   public:
# Line 28 | Line 29 | class mpiSimulation{ (public)
29  
30    // sets the internal function pointer to fortran.
31  
32 <  void setInternal( void (*fSetup)( mpiSimData*, int*, int*, int*) ){
32 >  void setInternal( void (*fSetup) setFortranMPIlist ){
33      setFsimParallel = fSetup;
34    }
35  
# Line 45 | Line 46 | class mpiSimulation{ (public)
46    void wrapMe();
47    
48    // private function to initialize the fortran side of the simulation
49 <  void (*setFsimParallel)(mpiSimData* the_mpiPlug, int *nLocal,
49 <                          int* globalIndex, int* isError );
49 >  void (*setFsimParallel) setFortranMPIlist;
50  
51    // int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is.
52  

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