Refactor preprocessing atom types.
[gromacs.git] / src / gromacs / gmxpreprocess / convparm.h
blobbcc82b83c532471c400a39810995cb62dd59a741
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38 #ifndef GMX_GMXPREPROCESS_CONVPARM_H
39 #define GMX_GMXPREPROCESS_CONVPARM_H
41 #include "gromacs/utility/arrayref.h"
42 #include "gromacs/utility/real.h"
44 struct gmx_mtop_t;
45 struct MoleculeInformation;
46 struct InteractionTypeParameters;
48 void convertInteractionTypeParameters(int atnr, gmx::ArrayRef<const InteractionTypeParameters> nbtypes,
49 gmx::ArrayRef<const MoleculeInformation> mi,
50 const MoleculeInformation *intermolecular_interactions,
51 int comb, double reppow, real fudgeQQ,
52 gmx_mtop_t *mtop);
54 #endif