added Verlet scheme and NxN non-bonded functionality
[gromacs.git] / include / gpp_atomtype.h
blobd76f6f297ad3f7d1abd150320bf5388af903fd64
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36 #ifndef _gpp_atomtype_h
37 #define _gpp_atomtype_h
39 #include <stdio.h>
40 #include "typedefs.h"
41 #include "macros.h"
42 #include "grompp.h"
44 #ifdef __cplusplus
45 extern "C" {
46 #endif
48 typedef struct gpp_atomtype *gpp_atomtype_t;
50 int get_atomtype_type(const char *str,gpp_atomtype_t at);
51 /* Return atomtype corresponding to case-insensitive str
52 or NOTSET if not found */
54 int get_atomtype_ntypes(gpp_atomtype_t at);
55 /* Return number of atomtypes */
57 char *get_atomtype_name(int nt,gpp_atomtype_t at);
58 /* Return name corresponding to atomtype nt, or NULL if not found */
60 real get_atomtype_massA(int nt,gpp_atomtype_t at);
61 real get_atomtype_massB(int nt,gpp_atomtype_t at);
62 real get_atomtype_qA(int nt,gpp_atomtype_t at);
63 real get_atomtype_qB(int nt,gpp_atomtype_t at);
64 real get_atomtype_radius(int nt,gpp_atomtype_t at);
65 real get_atomtype_vol(int nt,gpp_atomtype_t at);
66 real get_atomtype_surftens(int nt,gpp_atomtype_t at);
67 real get_atomtype_gb_radius(int nt,gpp_atomtype_t at);
68 real get_atomtype_S_hct(int nt,gpp_atomtype_t at);
69 int get_atomtype_ptype(int nt,gpp_atomtype_t at);
70 int get_atomtype_batype(int nt,gpp_atomtype_t at);
71 int get_atomtype_atomnumber(int nt,gpp_atomtype_t at);
73 /* Return the above variable for atomtype nt, or NOTSET if not found */
75 real get_atomtype_nbparam(int nt,int param,gpp_atomtype_t at);
76 /* Similar to the previous but returns the paramth parameter or NOTSET */
78 gpp_atomtype_t init_atomtype(void);
79 /* Return a new atomtype structure */
81 void done_atomtype(gpp_atomtype_t at);
82 /* Free the memory in the structure */
84 int set_atomtype(int nt,gpp_atomtype_t at,t_symtab *tab,
85 t_atom *a,const char *name,t_param *nb,
86 int bondatomtype,
87 real radius,real vol,real surftens,int atomnumber,
88 real gb_radius, real S_hct);
89 /* Set the values of an existing atom type nt. Returns nt on success or
90 NOTSET on error. */
92 int
93 set_atomtype_gbparam(gpp_atomtype_t at, int i,
94 real radius,real vol,real surftens,
95 real gb_radius, real S_hct);
97 int add_atomtype(gpp_atomtype_t at,t_symtab *tab,
98 t_atom *a,const char *name,t_param *nb,
99 int bondatomtype,
100 real radius,real vol,real surftens,real atomnumber,
101 real gb_radius, real S_hct);
102 /* Add a complete new atom type to an existing atomtype structure. Returns
103 the number of the atom type. */
105 void print_at (FILE * out, gpp_atomtype_t at);
106 /* Print an atomtype record to a text file */
108 void renum_atype(t_params plist[],gmx_mtop_t *mtop,
109 int *wall_atomtype,
110 gpp_atomtype_t at,gmx_bool bVerbose);
112 void copy_atomtype_atomtypes(gpp_atomtype_t atype,t_atomtypes *atypes);
113 /* Copy from one structure to another */
115 #ifdef __cplusplus
117 #endif
119 #endif /* _gpp_atomtype_h */