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33 * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
39 #include "visibility.h"
43 #include "gpp_atomtype.h"
49 /* Used for reading .rtp/.tdb */
50 /* ebtsBONDS must be the first, new types can be added to the end */
51 /* these *MUST* correspond to the arrays in hackblock.c */
52 enum { ebtsBONDS, ebtsANGLES, ebtsPDIHS, ebtsIDIHS, ebtsEXCLS, ebtsCMAP, ebtsNR };
53 extern const char *btsNames[ebtsNR];
54 extern const int btsNiatoms[ebtsNR];
56 /* if changing any of these structs, make sure that all of the
57 free/clear/copy/merge_t_* functions stay updated */
61 char *a[MAXATOMLIST]; /* atom names */
62 char *s; /* optional define string which gets copied from
63 .rtp/.tdb to .top and will be parsed by cpp
68 int type; /* The type of bonded interaction */
69 int nb; /* number of bondeds */
70 t_rbonded *b; /* bondeds */
76 /* The base file name this rtp entry was read from */
83 /* Bonded interaction setup */
84 gmx_bool bKeepAllGeneratedDihedrals;
86 gmx_bool bGenerateHH14Interactions;
87 gmx_bool bRemoveDihedralIfWithImproper;
88 /* list of bonded interactions to add */
89 t_rbondeds rb[ebtsNR];
92 /* Block to hack residues */
94 int nr; /* Number of atoms to hack */
95 char *oname; /* Old name */
96 char *nname; /* New name */
97 /* the type of hack depends on the setting of oname and nname:
98 * if oname==NULL we're adding, must have tp>0 also!
99 * if oname!=NULL && nname==NULL we're deleting
100 * if oname!=NULL && nname!=NULL we're replacing
102 t_atom *atom; /* New atom data */
103 int cgnr; /* chargegroup number. if not read will be NOTSET */
104 int tp; /* Type of attachment (1..11) */
105 int nctl; /* How many control atoms there are */
106 char *a[4]; /* Control atoms i,j,k,l */
107 gmx_bool bAlreadyPresent;
109 rvec newx; /* calculated new position */
110 atom_id newi; /* new atom index number (after additions) */
114 char *name; /* Name of hack block (residue or terminus) */
115 char *filebase; /* The base file name this entry was read from */
116 int nhack; /* Number of atoms to hack */
117 int maxhack;/* used for efficient srenew-ing */
118 t_hack *hack; /* Hack list */
119 /* list of bonded interactions to add */
120 t_rbondeds rb[ebtsNR];
123 /* all libraries and other data to protonate a structure or trajectory */
125 gmx_bool bInit; /* true after init; set false by init_t_protonate */
126 /* force field name: */
131 t_hackblock *ah, *ntdb, *ctdb;
132 t_hackblock **sel_ntdb, **sel_ctdb;
135 /* residue indices (not numbers!) of the N and C termini */
137 gpp_atomtype_t atype;
138 /* protonated topology: */
140 /* unprotonated topology: */
148 char *newres1,*newres2;
153 t_specbond *get_specbonds(int *nspecbond);
154 void done_specbonds(int nsb,t_specbond sb[]);
156 void free_t_restp(int nrtp, t_restp **rtp);
157 void free_t_hack(int nh, t_hack **h);
158 void free_t_hackblock(int nhb, t_hackblock **hb);
159 /* free the whole datastructure */
161 void clear_t_hackblock(t_hackblock *hb);
162 void clear_t_hack(t_hack *hack);
165 gmx_bool merge_t_bondeds(t_rbondeds s[], t_rbondeds d[],
166 gmx_bool bMin, gmx_bool bPlus);
167 /* add s[].b[] to d[].b[]
168 * If bMin==TRUE, don't copy bondeds with atoms starting with '-'
169 * If bPlus==TRUE, don't copy bondeds with atoms starting with '+'
170 * Returns if bonds were removed at the termini.
173 void copy_t_restp(t_restp *s, t_restp *d);
174 void copy_t_hack(t_hack *s, t_hack *d);
175 void copy_t_hackblock(t_hackblock *s, t_hackblock *d);
176 /* make copy of whole datastructure */
178 void merge_hacks_lo(int ns, t_hack *s, int *nd, t_hack **d);
179 /* add s[] to *d[] */
181 void merge_hacks(t_hackblock *s, t_hackblock *d);
182 /* add s->hacks[] to d->hacks[] */
184 void merge_t_hackblock(t_hackblock *s, t_hackblock *d);
185 /* add s->hacks[] and s->rb[] to d*/
187 void dump_hb(FILE *out, int nres, t_hackblock hb[]);
188 /* print out whole datastructure */
190 GMX_LIBGMXPREPROCESS_EXPORT
191 void init_t_protonate(t_protonate *protonate);
192 /* initialize t_protein struct */
198 #endif /* _hackblock_h */