| 1 |
mmeineke |
348 |
#ifndef __FORTRAN_WRAP_DEFINES_H__ |
| 2 |
|
|
#define __FORTRAN_WRAP_DEFINES_H__ |
| 3 |
mmeineke |
293 |
|
| 4 |
|
|
// this defines some function lists, that are too long to keep track |
| 5 |
|
|
// of everywhere |
| 6 |
|
|
|
| 7 |
mmeineke |
355 |
#define makeAtypeList ( int* unique_ident, \ |
| 8 |
|
|
int* isLJ, int* isSticky, int* isDipole, int* isGB, \ |
| 9 |
|
|
double* lj_epslon, double* lj_sigma, \ |
| 10 |
|
|
double* dipole_moment, double* w0, double* v0,\ |
| 11 |
|
|
double* GB_sigma, double* GB_l2b_ratio, double* GB_eps, \ |
| 12 |
|
|
double* GB_eps_ratio, double* GB_mu, double* GB_nu, \ |
| 13 |
|
|
int* status ) |
| 14 |
mmeineke |
293 |
|
| 15 |
mmeineke |
355 |
#define initFortranFFList ( ff_type* the_FFinfo, int *isError ) |
| 16 |
mmeineke |
293 |
|
| 17 |
mmeineke |
296 |
#define doForceLoopList ( double* positionArray, double* RotationMatrixArray,\ |
| 18 |
|
|
double *dipoleMomentArray, double unitVectorArray_l, double* forceArray,\ |
| 19 |
|
|
double *torqueArray, double* StressTensor, double* potentialEnergy,\ |
| 20 |
|
|
short int* doPotentialCalc, int* isError ) |
| 21 |
mmeineke |
293 |
|
| 22 |
mmeineke |
348 |
#define setFortranSimList ( simtype* the_Info, int* isError ) |
| 23 |
mmeineke |
293 |
|
| 24 |
|
|
#ifdef IS_MPI |
| 25 |
|
|
|
| 26 |
|
|
#define setFortanMPIlist (mpiSimData* the_mpiPlug, int *nLocal,\ |
| 27 |
|
|
int* globalIndex, int* isError ) |
| 28 |
|
|
|
| 29 |
|
|
#endif // is_mpi |
| 30 |
|
|
|
| 31 |
|
|
#endif // frotranWrapDefines.hpp |
