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root/group/trunk/OOPSE_old/src/mdtools/libmdCode/fortranWrapDefines.hpp
Revision: 357
Committed: Mon Mar 17 20:54:25 2003 UTC (21 years, 3 months ago) by mmeineke
File size: 1056 byte(s)
Log Message:
working on the fortran init ForceField interface.

File Contents

# Content
1 #ifndef __FORTRAN_WRAP_DEFINES_H__
2 #define __FORTRAN_WRAP_DEFINES_H__
3
4 // this defines some function lists, that are too long to keep track
5 // of everywhere
6
7 #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
15 #define initFortranFFList ( int* LJ_mix_policy, int* useReactionField,\
16 int *isError )
17
18 #define doForceLoopList ( double* positionArray, double* RotationMatrixArray,\
19 double unitVectorArray_l, double* forceArray,\
20 double *torqueArray, double* StressTensor, double* potentialEnergy,\
21 short int* doPotentialCalc, short int* doStressCalc, int* isError )
22
23 #define setFortranSimList ( simtype* the_Info, int* isError )
24
25 #ifdef IS_MPI
26
27 #define setFortanMPIlist (mpiSimData* the_mpiPlug, int *nLocal,\
28 int* globalIndexArray, int* isError )
29
30 #endif // is_mpi
31
32 #endif // frotranWrapDefines.hpp