# | Line 28 | Line 28 | class mpiSimulation{ (public) | |
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28 | ||
29 | // sets the internal function pointer to fortran. | |
30 | ||
31 | < | void setInternal( void (*fSetup) setFortranMPIlist ){ |
31 | > | void setInternal( setFortranMPI_TD fSetup){ |
32 | setFsimParallel = fSetup; | |
33 | } | |
34 | ||
# | Line 46 | Line 46 | class mpiSimulation{ (public) | |
46 | int *AtomType; | |
47 | ||
48 | // private function to initialize the fortran side of the simulation | |
49 | < | void (*setFsimParallel) setFortranMPIlist; |
49 | > | setFortranMPI_TD setFsimParallel; |
50 | ||
51 | // int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is. | |
52 |
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