Removed superfluous file.
[gromacs/rigid-bodies.git] / include / resall.h
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1 /*
2 *
3 * This source code is part of
4 *
5 * G R O M A C S
6 *
7 * GROningen MAchine for Chemical Simulations
8 *
9 * VERSION 3.2.0
10 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
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36 #ifndef _resall_h
37 #define _resall_h
39 #include "typedefs.h"
40 #include "hackblock.h"
41 #include "gpp_atomtype.h"
42 #include "grompp.h"
44 #ifdef __cplusplus
45 extern "C" {
46 #endif
48 char *search_rtp(const char *key,int nrtp,t_restp rtp[]);
49 /* Search for an entry in the rtp database, returns the rtp residue name.
50 * A mismatch of one character is allowed, if there is only one nearly
51 * matching entry in the database, a warning will be generated.
54 t_restp *get_restp(const char *rtpname,int nrtp,t_restp rtp[]);
55 /* Return the entry in the rtp database with rtp name rtpname.
56 * Generates a fatal error when rtpname is not found.
59 gpp_atomtype_t read_atype(const char *ffdir,t_symtab *tab);
60 /* read atom type database(s) */
62 void read_resall(char *resdb, int *nrtp,t_restp **rtp,
63 gpp_atomtype_t atype, t_symtab *tab,
64 gmx_bool bAllowOverrideRTP);
65 /* read rtp database, append to the existing database */
67 void print_resall(FILE *out, int nrtp, t_restp rtp[],
68 gpp_atomtype_t atype);
69 /* write rtp database */
70 #ifdef __cplusplus
72 #endif
74 #endif /* _resall_h */