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root/group/trunk/OOPSE_old/src/mdtools/libmdCode/fortranWrapDefines.hpp
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Comparing trunk/OOPSE_old/src/mdtools/libmdCode/fortranWrapDefines.hpp (file contents):
Revision 362 by mmeineke, Tue Mar 18 21:25:45 2003 UTC vs.
Revision 365 by mmeineke, Tue Mar 18 22:17:31 2003 UTC

# Line 4 | Line 4
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 )
7 > #define makeAtypeList ( int* unique_ident, int* isLJ, int* isSticky, int* isDipole, int* isGB, double* lj_epslon, double* lj_sigma, double* dipole_moment, double* w0, double* v0, double* GB_sigma, double* GB_l2b_ratio, double* GB_eps, double* GB_eps_ratio, double* GB_mu, double* GB_nu, int* status )
8  
9 < #define initFortranFFList ( int* LJ_mix_policy, int* useReactionField,\
16 < int *isError )
9 > #define initFortranFFList ( int* LJ_mix_policy, int* useReactionField, int *isError )
10  
11 < #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 )
11 > #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 )
12  
13 < #define setFortranSimList ( simtype* the_Info, int* nLocal, int* identArray,\
24 < int* nLocalExcludes, int* excludesLocalArray, int* nGloabalsExcludes,\
25 < int* excludesGlobalArray, int* isError )
13 > #define setFortranSimList ( simtype* the_Info, int* nLocal, int* identArray, int* nLocalExcludes, int* excludesLocalArray, int* nGloabalsExcludes, int* excludesGlobalArray, int* isError )
14  
15   #define setFortranBoxList ( double *BoxArray )
16   // BoxArray is a length 3 array
17  
18   #ifdef IS_MPI
19  
20 < #define setFortanMPIlist (mpiSimData* the_mpiPlug, int *nLocal,\
33 < int* globalIndexArray, int* isError )
20 > #define setFortanMPIlist (mpiSimData* the_mpiPlug, int *nLocal, int* globalIndexArray, int* isError )
21  
22   #endif // is_mpi
23  

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