| # | Line 28 | Line 28 | class mpiSimulation{ (public) | |
|---|---|---|
| 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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