--- trunk/OOPSE/libmdtools/mpiSimulation.hpp	2003/03/27 19:21:42	422
+++ trunk/OOPSE/libmdtools/mpiSimulation.hpp	2003/10/28 22:25:46	836
@@ -28,7 +28,7 @@ class mpiSimulation{ (public)
    
   // sets the internal function pointer to fortran.
 
-  void setInternal( void (*fSetup) setFortranMPIlist ){
+  void setInternal( setFortranMPI_TD fSetup){
     setFsimParallel = fSetup;
   }
 
@@ -46,7 +46,7 @@ class mpiSimulation{ (public)
   int *AtomType;
 
   // private function to initialize the fortran side of the simulation
-  void (*setFsimParallel) setFortranMPIlist;
+  setFortranMPI_TD setFsimParallel;
 
   // int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is.