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#ifndef __FORTRAN_WRAP_DEFINES_H__ |
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#define __FORTRAN_WRAP_DEFINES_H__ |
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// this defines some function lists, that are too long to keep track |
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// of everywhere |
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#define makeAtypeList ( int* unique_ident, int* isLJ, int* isSticky, int* isDipole, int* isGB, double* lj_epslon, double* lj_sigma, double* dipole_moment, int* status ) |
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#define initFortranFFList ( int* LJ_mix_policy, int* useReactionField, int *isError ) |
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#define doForceLoopList ( double* positionArray, double* RotationMatrixArray, double* unitVectorArray_l, double* forceArray, double *torqueArray, double* StressTensor, double* potentialEnergy, short int* doPotentialCalc, short int* doStressCalc, int* isError ) |
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#define LJ_new_rcut_List ( double* rcut, int* status ) |
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#define set_sticky_params_List ( double* sticky_w0, double* sticky_v0 ) |
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#define set_gb_pair_params_List ( double* GB_sigma, double* GB_l2b_ratio, double* GB_eps, double* GB_eps_ratio, double* GB_mu, double* GB_nu ) |
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#define setFortranSimList ( simtype* the_Info, int* nLocal, int* identArray, int* nLocalExcludes, int* excludesLocalArray, int* nGloabalsExcludes, int* excludesGlobalArray, int* molMembershipArray, int* isError ) |
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#define setFortranBoxList ( double *BoxArray ) |
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// BoxArray is a length 3 array |
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#ifdef IS_MPI |
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#define setFortranMPIlist (mpiSimData* the_mpiPlug, int *nLocal, int* globalIndexArray, int* isError ) |
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#endif // is_mpi |
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#endif // frotranWrapDefines.hpp |
