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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, \ |
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int* isLJ, int* isSticky, int* isDipole, int* isGB, \ |
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double* lj_epslon, double* lj_sigma, \ |
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double* dipole_moment, double* w0, double* v0,\ |
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double* GB_sigma, double* GB_l2b_ratio, double* GB_eps, \ |
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double* GB_eps_ratio, double* GB_mu, double* GB_nu, \ |
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int* status ) |
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#define initFortranFFList ( int* LJ_mix_policy, int* useReactionField,\ |
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int *isError ) |
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#define doForceLoopList ( double* positionArray, double* RotationMatrixArray,\ |
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double unitVectorArray_l, double* forceArray,\ |
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double *torqueArray, double* StressTensor, double* potentialEnergy,\ |
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short int* doPotentialCalc, short int* doStressCalc, int* isError ) |
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#define setFortranSimList ( simtype* the_Info, int* nLocal, int* identArray,\ |
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int* nLocalExcludes, int* excludesLocalArray, int* nGloabalsExcludes,\ |
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int* excludesGlobalArray, 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 setFortanMPIlist (mpiSimData* the_mpiPlug, int *nLocal,\ |
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int* globalIndexArray, int* isError ) |
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#endif // is_mpi |
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#endif // frotranWrapDefines.hpp |
