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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16 * modify it under the terms of the GNU General Public License
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18 * of the License, or (at your option) any later version.
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33 * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
38 #include "visibility.h"
40 #include "gpp_atomtype.h"
48 int name2index(char *str, char ***typenames, int ntypes);
50 void pr_alloc (int extra, t_params *pr);
52 GMX_LIBGMXPREPROCESS_EXPORT
53 void set_p_string(t_param *p,const char *s);
55 void cp_param(t_param *dest,t_param *src);
57 GMX_LIBGMXPREPROCESS_EXPORT
58 void add_param_to_list(t_params *list, t_param *b);
62 GMX_LIBGMXPREPROCESS_EXPORT
63 void init_plist(t_params plist[]);
65 void init_molinfo(t_molinfo *mol);
68 void init_top (t_topology *top);
70 void done_top(t_topology *top);
73 GMX_LIBGMXPREPROCESS_EXPORT
74 void done_mi(t_molinfo *mi);
78 void print_blocka(FILE *out,const char *szName,const char *szIndex,
79 const char *szA,t_blocka *block);
81 void print_atoms(FILE *out,gpp_atomtype_t atype,t_atoms *at,int *cgnr,
82 gmx_bool bRTPresname);
84 void print_bondeds(FILE *out,int natoms,directive d,
85 int ftype,int fsubtype,t_params plist[]);
87 void print_excl(FILE *out, int natoms, t_excls excls[]);
93 #endif /* _toputil_h */