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48 typedef struct gmx_conect_t
*gmx_conect
;
50 /* THE pdb format (for ATOM/HETATOM lines) */
51 static const char *pdbformat
="%-6s%5u %-4.4s%3.3s %c%4d%c %8.3f%8.3f%8.3f";
52 static const char *pdbformat4
="%-6s%5u %-4.4s %3.3s %c%4d%c %8.3f%8.3f%8.3f";
54 /* Enumerated type for pdb records. The other entries are ignored
55 * when reading a pdb file
57 enum { epdbATOM
, epdbHETATM
, epdbANISOU
, epdbCRYST1
, epdbCOMPND
,
58 epdbMODEL
, epdbENDMDL
, epdbTER
, epdbHEADER
, epdbTITLE
, epdbREMARK
,
61 /* Enumerated value for indexing an uij entry (anisotropic temperature factors) */
62 enum { U11
, U22
, U33
, U12
, U13
, U23
};
64 extern void set_pdb_wide_format(bool bSet
);
65 /* If bSet, use wider format for occupancy and bfactor */
67 extern void pdb_use_ter(bool bSet
);
68 /* set read_pdbatoms to read upto 'TER' or 'ENDMDL' (default, bSet=FALSE) */
70 extern void gmx_write_pdb_box(FILE *out
,int ePBC
,matrix box
);
71 /* write the box in the CRYST1 record,
72 * with ePBC=-1 the pbc is guessed from the box
75 extern void write_pdbfile_indexed(FILE *out
,const char *title
,t_atoms
*atoms
,
76 rvec x
[],int ePBC
,matrix box
,char chain
,
77 int model_nr
,atom_id nindex
,atom_id index
[],
79 /* REALLY low level */
81 extern void write_pdbfile(FILE *out
,const char *title
,t_atoms
*atoms
,
82 rvec x
[],int ePBC
,matrix box
,char chain
,
83 int model_nr
,gmx_conect conect
);
84 /* Low level pdb file writing routine.
86 * ONLY FOR SPECIAL PURPOSES,
88 * USE write_sto_conf WHEN YOU CAN.
90 * override chain-identifiers with chain when chain>0
91 * write ENDMDL when bEndmodel is TRUE.
93 * If the gmx_conect structure is not NULL its content is dumped as CONECT records
94 * which may be useful for visualization purposes.
97 extern void get_pdb_atomnumber(t_atoms
*atoms
,gmx_atomprop_t aps
);
98 /* Routine to extract atomic numbers from the atom names */
100 extern int read_pdbfile(FILE *in
,char *title
,int *model_nr
,
101 t_atoms
*atoms
,rvec x
[],int *ePBC
,matrix box
,
102 bool bChange
,gmx_conect conect
);
103 /* Function returns number of atoms found.
104 * ePBC and gmx_conect structure may be NULL.
107 extern void read_pdb_conf(const char *infile
,char *title
,
108 t_atoms
*atoms
,rvec x
[],int *ePBC
,matrix box
,
109 bool bChange
,gmx_conect conect
);
110 /* Read a pdb file and extract ATOM and HETATM fields.
111 * Read a box from the CRYST1 line, return 0 box when no CRYST1 is found.
112 * Change atom names according to protein conventions if wanted.
113 * ePBC and gmx_conect structure may be NULL.
116 extern void get_pdb_coordnum(FILE *in
,int *natoms
);
117 /* Read a pdb file and count the ATOM and HETATM fields. */
119 extern bool is_hydrogen(const char *nm
);
120 /* Return whether atom nm is a hydrogen */
122 extern bool is_dummymass(const char *nm
);
123 /* Return whether atom nm is a dummy mass */
125 /* Routines to handle CONECT records if they have been read in */
126 extern void gmx_conect_dump(FILE *fp
,gmx_conect conect
);
128 extern bool gmx_conect_exist(gmx_conect conect
,int ai
,int aj
);
129 /* Return TRUE if there is a conection between the atoms */
131 extern void gmx_conect_add(gmx_conect conect
,int ai
,int aj
);
132 /* Add a connection between ai and aj (numbered from 0 to natom-1) */
134 extern gmx_conect
gmx_conect_generate(t_topology
*top
);
135 /* Generate a conect structure from a topology */
137 extern gmx_conect
gmx_conect_init();
138 /* Initiate data structure */
140 extern void gmx_conect_done(gmx_conect gc
);
143 #endif /* _pdbio_h */