3 * This source code is part of
7 * GROningen MAchine for Chemical Simulations
10 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
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33 * Groningen Machine for Chemical Simulation
41 #include "visibility.h"
50 GMX_LIBGMXPREPROCESS_EXPORT
51 extern t_nm2type *rd_nm2type(const char *ffdir,int *nnm);
52 /* Read the name 2 type database. nnm is the number of entries
53 * ff is the force field.
56 GMX_LIBGMXPREPROCESS_EXPORT
57 extern void dump_nm2type(FILE *fp,int nnm,t_nm2type nm2t[]);
58 /* Dump the database for debugging. Can be reread by the program */
60 GMX_LIBGMXPREPROCESS_EXPORT
61 extern int nm2type(int nnm,t_nm2type nm2t[],t_symtab *tab,t_atoms *atoms,
62 gpp_atomtype_t atype,int *nbonds,t_params *bond);
63 /* Try to determine the atomtype (force field dependent) for the atoms
64 * with help of the bond list