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49 extern void check_index(char *gname
,int n
,atom_id index
[],
50 char *traj
,int natoms
);
51 /* Checks if any index is smaller than zero or larger than natoms,
52 * if so a fatal_error is given with the gname (if gname=NULL, "Index" is used)
53 * and traj (if traj=NULL, "the trajectory" is used).
56 t_blocka
*init_index(const char *gfile
, char ***grpname
);
57 /* Lower level routine than the next */
59 void rd_index(const char *statfile
,int ngrps
,int isize
[],
60 atom_id
*index
[],char *grpnames
[]);
61 /* Assume the group file is generated, so the
62 * format need not be user-friendly. The format is:
63 * nr of groups, total nr of atoms
64 * for each group: name nr of element, elements.
66 * The function opens a file, reads ngrps groups, asks the
67 * user for group numbers, and puts the resulting sizes in
68 * isize, the atom_id s in index and the names of
69 * the groups in grpnames.
71 * It is also assumed, that when ngrps groups are requested
72 * memory has been allocated for ngrps index arrays, and that
73 * the dimension of the isize and grpnames arrays are ngrps.
76 void rd_index_nrs(char *statfile
,int ngrps
,int isize
[],
77 atom_id
*index
[],char *grpnames
[],int grpnr
[]);
78 /* the same but also reads the number of the selected group*/
80 void get_index(t_atoms
*atoms
, const char *fnm
, int ngrps
,
81 int isize
[], atom_id
*index
[],char *grpnames
[]);
82 /* Does the same as rd_index, but if the fnm pointer is NULL it
83 * will not read from fnm, but it will make default index groups
84 * for the atoms in *atoms.
94 extern t_cluster_ndx
*cluster_index(FILE *fplog
,const char *ndx
);
101 extern t_aa_names
*get_aa_names(void);
102 /* Read the database in aminoacids.dat */
104 extern bool is_protein(t_aa_names
*aan
,char *resnm
);
105 /* gives true if resnm occurs in aminoacids.dat */
107 extern bool is_residue(t_aa_names
*aan
,char *resnm
);
108 /* gives true if resnm occurs in aminoacids.dat or is DNA or RNA */
110 extern void done_aa_names(t_aa_names
**aan
);
111 /* Free memory. Pass address of the pointer youget from get_aa_names */
113 extern t_blocka
*new_blocka(void);
114 /* allocate new block */
116 extern void write_index(const char *outf
, t_blocka
*b
,char **gnames
);
117 /* Writes index blocks to outf (writes an indexfile) */
119 void add_grp(t_blocka
*b
,char ***gnames
,int nra
,atom_id a
[],const char *name
);
120 /* Ads group a with name name to block b and namelist gnames */
122 extern void analyse(t_atoms
*atoms
,t_blocka
*gb
,char ***gn
,
123 bool bASK
,bool bVerb
);
124 /* Makes index groups gb with names gn for atoms in atoms.
125 * bASK=FALSE gives default groups.
128 extern int find_group(char s
[], int ngrps
, char **grpname
);
135 #endif /* _index_h */