3 * This source code is part of
7 * GROningen MAchine for Chemical Simulations
10 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
11 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
12 * Copyright (c) 2001-2004, The GROMACS development team,
13 * check out http://www.gromacs.org for more information.
15 * This program is free software; you can redistribute it and/or
16 * modify it under the terms of the GNU General Public License
17 * as published by the Free Software Foundation; either version 2
18 * of the License, or (at your option) any later version.
20 * If you want to redistribute modifications, please consider that
21 * scientific software is very special. Version control is crucial -
22 * bugs must be traceable. We will be happy to consider code for
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27 * To help us fund GROMACS development, we humbly ask that you cite
28 * the papers on the package - you can find them in the top README file.
30 * For more info, check our website at http://www.gromacs.org
33 * Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
43 #include "gen_vsite.h"
53 #include "gpp_atomtype.h"
54 #include "fflibutil.h"
58 #define OPENDIR '[' /* starting sign for directive */
59 #define CLOSEDIR ']' /* ending sign for directive */
62 char atomtype[MAXNAME]; /* Type for the XH3/XH2 atom */
63 gmx_bool isplanar; /* If true, the atomtype above and the three connected
64 * ones are in a planar geometry. The two next entries
65 * are undefined in that case
67 int nhydrogens; /* number of connected hydrogens */
68 char nextheavytype[MAXNAME]; /* Type for the heavy atom bonded to XH2/XH3 */
69 char dummymass[MAXNAME]; /* The type of MNH* or MCH3* dummy mass to use */
73 /* Structure to represent average bond and angles values in vsite aromatic
74 * residues. Note that these are NOT necessarily the bonds and angles from the
75 * forcefield; many forcefields (like Amber, OPLS) have some inherent strain in
76 * 5-rings (i.e. the sum of angles is !=540, but impropers keep it planar)
79 char resname[MAXNAME];
82 struct vsitetop_bond {
86 } *bond; /* list of bonds */
87 struct vsitetop_angle {
92 } *angle; /* list of angles */
96 enum { DDB_CH3, DDB_NH3, DDB_NH2, DDB_PHE, DDB_TYR,
97 DDB_TRP, DDB_HISA, DDB_HISB, DDB_HISH , DDB_DIR_NR };
99 typedef char t_dirname[STRLEN];
101 static const t_dirname ddb_dirnames[DDB_DIR_NR] = {
113 static int ddb_name2dir(char *name)
115 /* Translate a directive name to the number of the directive.
116 * HID/HIE/HIP names are translated to the ones we use in Gromacs.
123 for(i=0;i<DDB_DIR_NR && index<0;i++)
124 if(!gmx_strcasecmp(name,ddb_dirnames[i]))
131 static void read_vsite_database(const char *ddbname,
132 t_vsiteconf **pvsiteconflist, int *nvsiteconf,
133 t_vsitetop **pvsitetoplist, int *nvsitetop)
135 /* This routine is a quick hack to fix the problem with hardcoded atomtypes
136 * and aromatic vsite parameters by reading them from a ff???.vsd file.
138 * The file can contain sections [ NH3 ], [ CH3 ], [ NH2 ], and ring residue names.
139 * For the NH3 and CH3 section each line has three fields. The first is the atomtype
140 * (nb: not bonded type) of the N/C atom to be replaced, the second field is
141 * the type of the next heavy atom it is bonded to, and the third field the type
142 * of dummy mass that will be used for this group.
144 * If the NH2 group planar (sp2 N) a different vsite construct is used, so in this
145 * case the second field should just be the word planar.
151 int i,j,n,k,nvsite,ntop,curdir,prevdir;
152 t_vsiteconf *vsiteconflist;
153 t_vsitetop *vsitetoplist;
155 char s1[MAXNAME],s2[MAXNAME],s3[MAXNAME],s4[MAXNAME];
157 ddb = libopen(ddbname);
159 nvsite = *nvsiteconf;
160 vsiteconflist = *pvsiteconflist;
162 vsitetoplist = *pvsitetoplist;
166 snew(vsiteconflist,1);
167 snew(vsitetoplist,1);
169 while(fgets2(pline,STRLEN-2,ddb) != NULL) {
170 strip_comment(pline);
172 if(strlen(pline)>0) {
173 if(pline[0] == OPENDIR ) {
174 strncpy(dirstr,pline+1,STRLEN-2);
175 if ((ch = strchr (dirstr,CLOSEDIR)) != NULL)
179 if(!gmx_strcasecmp(dirstr,"HID") ||
180 !gmx_strcasecmp(dirstr,"HISD"))
181 sprintf(dirstr,"HISA");
182 else if(!gmx_strcasecmp(dirstr,"HIE") ||
183 !gmx_strcasecmp(dirstr,"HISE"))
184 sprintf(dirstr,"HISB");
185 else if(!gmx_strcasecmp(dirstr,"HIP"))
186 sprintf(dirstr,"HISH");
188 curdir=ddb_name2dir(dirstr);
190 gmx_fatal(FARGS,"Invalid directive %s in vsite database %s",
196 gmx_fatal(FARGS,"First entry in vsite database must be a directive.\n");
201 n = sscanf(pline,"%s%s%s",s1,s2,s3);
202 if(n<3 && !gmx_strcasecmp(s2,"planar")) {
203 srenew(vsiteconflist,nvsite+1);
204 strncpy(vsiteconflist[nvsite].atomtype,s1,MAXNAME-1);
205 vsiteconflist[nvsite].isplanar=TRUE;
206 vsiteconflist[nvsite].nextheavytype[0]=0;
207 vsiteconflist[nvsite].dummymass[0]=0;
208 vsiteconflist[nvsite].nhydrogens=2;
211 srenew(vsiteconflist,(nvsite+1));
212 strncpy(vsiteconflist[nvsite].atomtype,s1,MAXNAME-1);
213 vsiteconflist[nvsite].isplanar=FALSE;
214 strncpy(vsiteconflist[nvsite].nextheavytype,s2,MAXNAME-1);
215 strncpy(vsiteconflist[nvsite].dummymass,s3,MAXNAME-1);
217 vsiteconflist[nvsite].nhydrogens=2;
219 vsiteconflist[nvsite].nhydrogens=3;
222 gmx_fatal(FARGS,"Not enough directives in vsite database line: %s\n",pline);
232 while((i<ntop) && gmx_strcasecmp(dirstr,vsitetoplist[i].resname))
234 /* Allocate a new topology entry if this is a new residue */
236 srenew(vsitetoplist,ntop+1);
237 ntop++; /* i still points to current vsite topology entry */
238 strncpy(vsitetoplist[i].resname,dirstr,MAXNAME-1);
239 vsitetoplist[i].nbonds=vsitetoplist[i].nangles=0;
240 snew(vsitetoplist[i].bond,1);
241 snew(vsitetoplist[i].angle,1);
243 n = sscanf(pline,"%s%s%s%s",s1,s2,s3,s4);
246 k=vsitetoplist[i].nbonds++;
247 srenew(vsitetoplist[i].bond,k+1);
248 strncpy(vsitetoplist[i].bond[k].atom1,s1,MAXNAME-1);
249 strncpy(vsitetoplist[i].bond[k].atom2,s2,MAXNAME-1);
250 vsitetoplist[i].bond[k].value=strtod(s3,NULL);
253 k=vsitetoplist[i].nangles++;
254 srenew(vsitetoplist[i].angle,k+1);
255 strncpy(vsitetoplist[i].angle[k].atom1,s1,MAXNAME-1);
256 strncpy(vsitetoplist[i].angle[k].atom2,s2,MAXNAME-1);
257 strncpy(vsitetoplist[i].angle[k].atom3,s3,MAXNAME-1);
258 vsitetoplist[i].angle[k].value=strtod(s4,NULL);
260 gmx_fatal(FARGS,"Need 3 or 4 values to specify bond/angle values in %s: %s\n",ddbname,pline);
264 gmx_fatal(FARGS,"Didnt find a case for directive %s in read_vsite_database\n",dirstr);
270 *pvsiteconflist=vsiteconflist;
271 *pvsitetoplist=vsitetoplist;
278 static int nitrogen_is_planar(t_vsiteconf vsiteconflist[],int nvsiteconf,char atomtype[])
280 /* Return 1 if atomtype exists in database list and is planar, 0 if not,
281 * and -1 if not found.
284 gmx_bool found=FALSE;
285 for(i=0;i<nvsiteconf && !found;i++) {
286 found=(!gmx_strcasecmp(vsiteconflist[i].atomtype,atomtype) && (vsiteconflist[i].nhydrogens==2));
289 res=(vsiteconflist[i-1].isplanar==TRUE);
296 static char *get_dummymass_name(t_vsiteconf vsiteconflist[],int nvsiteconf,char atom[], char nextheavy[])
298 /* Return the dummy mass name if found, or NULL if not set in ddb database */
300 gmx_bool found=FALSE;
301 for(i=0;i<nvsiteconf && !found;i++) {
302 found=(!gmx_strcasecmp(vsiteconflist[i].atomtype,atom) &&
303 !gmx_strcasecmp(vsiteconflist[i].nextheavytype,nextheavy));
306 return vsiteconflist[i-1].dummymass;
313 static real get_ddb_bond(t_vsitetop *vsitetop, int nvsitetop,
315 const char atom1[], const char atom2[])
320 while(i<nvsitetop && gmx_strcasecmp(res,vsitetop[i].resname))
323 gmx_fatal(FARGS,"No vsite information for residue %s found in vsite database.\n",res);
325 while(j<vsitetop[i].nbonds &&
326 ( strcmp(atom1,vsitetop[i].bond[j].atom1) || strcmp(atom2,vsitetop[i].bond[j].atom2)) &&
327 ( strcmp(atom2,vsitetop[i].bond[j].atom1) || strcmp(atom1,vsitetop[i].bond[j].atom2)))
329 if(j==vsitetop[i].nbonds)
330 gmx_fatal(FARGS,"Couldnt find bond %s-%s for residue %s in vsite database.\n",atom1,atom2,res);
332 return vsitetop[i].bond[j].value;
336 static real get_ddb_angle(t_vsitetop *vsitetop, int nvsitetop,
337 const char res[], const char atom1[],
338 const char atom2[], const char atom3[])
343 while(i<nvsitetop && gmx_strcasecmp(res,vsitetop[i].resname))
346 gmx_fatal(FARGS,"No vsite information for residue %s found in vsite database.\n",res);
348 while(j<vsitetop[i].nangles &&
349 ( strcmp(atom1,vsitetop[i].angle[j].atom1) ||
350 strcmp(atom2,vsitetop[i].angle[j].atom2) ||
351 strcmp(atom3,vsitetop[i].angle[j].atom3)) &&
352 ( strcmp(atom3,vsitetop[i].angle[j].atom1) ||
353 strcmp(atom2,vsitetop[i].angle[j].atom2) ||
354 strcmp(atom1,vsitetop[i].angle[j].atom3)))
356 if(j==vsitetop[i].nangles)
357 gmx_fatal(FARGS,"Couldnt find angle %s-%s-%s for residue %s in vsite database.\n",atom1,atom2,atom3,res);
359 return vsitetop[i].angle[j].value;
363 static void count_bonds(int atom, t_params *psb, char ***atomname,
364 int *nrbonds, int *nrHatoms, int Hatoms[], int *Heavy,
365 int *nrheavies, int heavies[])
367 int i,heavy,other,nrb,nrH,nrhv;
369 /* find heavy atom bound to this hydrogen */
371 for(i=0; (i<psb->nr) && (heavy==NOTSET); i++)
372 if (psb->param[i].AI==atom)
373 heavy=psb->param[i].AJ;
374 else if (psb->param[i].AJ==atom)
375 heavy=psb->param[i].AI;
377 gmx_fatal(FARGS,"unbound hydrogen atom %d",atom+1);
378 /* find all atoms bound to heavy atom */
383 for(i=0; i<psb->nr; i++) {
384 if (psb->param[i].AI==heavy)
385 other=psb->param[i].AJ;
386 else if (psb->param[i].AJ==heavy)
387 other=psb->param[i].AI;
390 if (is_hydrogen(*(atomname[other]))) {
406 static void print_bonds(FILE *fp, int o2n[],
407 int nrHatoms, int Hatoms[], int Heavy,
408 int nrheavies, int heavies[])
412 fprintf(fp,"Found: %d Hatoms: ",nrHatoms);
413 for(i=0; i<nrHatoms; i++)
414 fprintf(fp," %d",o2n[Hatoms[i]]+1);
415 fprintf(fp,"; %d Heavy atoms: %d",nrheavies+1,o2n[Heavy]+1);
416 for(i=0; i<nrheavies; i++)
417 fprintf(fp," %d",o2n[heavies[i]]+1);
421 static int get_atype(int atom, t_atoms *at, int nrtp, t_restp rtp[],
422 gmx_residuetype_t rt)
429 if (at->atom[atom].m)
430 type=at->atom[atom].type;
432 /* get type from rtp */
433 rtpp = get_restp(*(at->resinfo[at->atom[atom].resind].name),nrtp,rtp);
434 bNterm = gmx_residuetype_is_protein(rt,*(at->resinfo[at->atom[atom].resind].name)) &&
435 (at->atom[atom].resind == 0);
436 j=search_jtype(rtpp,*(at->atomname[atom]),bNterm);
437 type=rtpp->atom[j].type;
442 static int vsite_nm2type(const char *name, gpp_atomtype_t atype)
446 tp = get_atomtype_type(name,atype);
448 gmx_fatal(FARGS,"Dummy mass type (%s) not found in atom type database",
454 static real get_amass(int atom, t_atoms *at, int nrtp, t_restp rtp[],
455 gmx_residuetype_t rt)
462 if (at->atom[atom].m)
463 mass=at->atom[atom].m;
465 /* get mass from rtp */
466 rtpp = get_restp(*(at->resinfo[at->atom[atom].resind].name),nrtp,rtp);
467 bNterm = gmx_residuetype_is_protein(rt,*(at->resinfo[at->atom[atom].resind].name)) &&
468 (at->atom[atom].resind == 0);
469 j=search_jtype(rtpp,*(at->atomname[atom]),bNterm);
470 mass=rtpp->atom[j].m;
475 static void my_add_param(t_params *plist, int ai, int aj, real b)
477 static real c[MAXFORCEPARAM] =
478 { NOTSET, NOTSET, NOTSET, NOTSET, NOTSET, NOTSET };
481 add_param(plist,ai,aj,c,NULL);
484 static void add_vsites(t_params plist[], int vsite_type[],
485 int Heavy, int nrHatoms, int Hatoms[],
486 int nrheavies, int heavies[])
488 int i,j,ftype,other,moreheavy,bb;
489 gmx_bool bSwapParity;
491 for(i=0; i<nrHatoms; i++) {
492 ftype=vsite_type[Hatoms[i]];
493 /* Errors in setting the vsite_type should really be caugth earlier,
494 * because here it's not possible to print any useful error message.
495 * But it's still better to print a message than to segfault.
497 if (ftype == NOTSET) {
498 gmx_incons("Undetected error in setting up virtual sites");
500 bSwapParity = (ftype<0);
501 vsite_type[Hatoms[i]] = ftype = abs(ftype);
502 if (ftype == F_BONDS) {
503 if ( (nrheavies != 1) && (nrHatoms != 1) )
504 gmx_fatal(FARGS,"cannot make constraint in add_vsites for %d heavy "
505 "atoms and %d hydrogen atoms",nrheavies,nrHatoms);
506 my_add_param(&(plist[F_CONSTRNC]),Hatoms[i],heavies[0],NOTSET);
513 gmx_fatal(FARGS,"Not enough heavy atoms (%d) for %s (min 3)",
515 interaction_function[vsite_type[Hatoms[i]]].name);
516 add_vsite3_atoms(&plist[ftype],Hatoms[i],Heavy,heavies[0],heavies[1],
521 moreheavy=heavies[1];
523 /* find more heavy atoms */
524 other=moreheavy=NOTSET;
525 for(j=0; (j<plist[F_BONDS].nr) && (moreheavy==NOTSET); j++) {
526 if (plist[F_BONDS].param[j].AI==heavies[0])
527 other=plist[F_BONDS].param[j].AJ;
528 else if (plist[F_BONDS].param[j].AJ==heavies[0])
529 other=plist[F_BONDS].param[j].AI;
530 if ( (other != NOTSET) && (other != Heavy) )
533 if (moreheavy==NOTSET)
534 gmx_fatal(FARGS,"Unbound molecule part %d-%d",Heavy+1,Hatoms[0]+1);
536 add_vsite3_atoms(&plist[ftype],Hatoms[i],Heavy,heavies[0],moreheavy,
544 gmx_fatal(FARGS,"Not enough heavy atoms (%d) for %s (min 4)",
546 interaction_function[vsite_type[Hatoms[i]]].name);
548 add_vsite4_atoms(&plist[ftype],
549 Hatoms[0], Heavy, heavies[0], heavies[1], heavies[2]);
553 gmx_fatal(FARGS,"can't use add_vsites for interaction function %s",
554 interaction_function[vsite_type[Hatoms[i]]].name);
560 #define ANGLE_6RING (DEG2RAD*120)
562 /* cosine rule: a^2 = b^2 + c^2 - 2 b c cos(alpha) */
563 /* get a^2 when a, b and alpha are given: */
564 #define cosrule(b,c,alpha) ( sqr(b) + sqr(c) - 2*b*c*cos(alpha) )
565 /* get cos(alpha) when a, b and c are given: */
566 #define acosrule(a,b,c) ( (sqr(b)+sqr(c)-sqr(a))/(2*b*c) )
568 static int gen_vsites_6ring(t_atoms *at, int *vsite_type[], t_params plist[],
569 int nrfound, int *ats, real bond_cc, real bond_ch,
570 real xcom, real ycom, gmx_bool bDoZ)
572 /* these MUST correspond to the atnms array in do_vsite_aromatics! */
573 enum { atCG, atCD1, atHD1, atCD2, atHD2, atCE1, atHE1, atCE2, atHE2,
577 real a,b,dCGCE,tmp1,tmp2,mtot,mG,mrest;
578 real xCG,yCG,xCE1,yCE1,xCE2,yCE2;
579 /* CG, CE1 and CE2 stay and each get a part of the total mass,
580 * so the c-o-m stays the same.
585 gmx_incons("Generating vsites on 6-rings");
588 /* constraints between CG, CE1 and CE2: */
589 dCGCE = sqrt( cosrule(bond_cc,bond_cc,ANGLE_6RING) );
590 my_add_param(&(plist[F_CONSTRNC]),ats[atCG] ,ats[atCE1],dCGCE);
591 my_add_param(&(plist[F_CONSTRNC]),ats[atCG] ,ats[atCE2],dCGCE);
592 my_add_param(&(plist[F_CONSTRNC]),ats[atCE1],ats[atCE2],dCGCE);
594 /* rest will be vsite3 */
597 for(i=0; i< (bDoZ ? atNR : atHZ) ; i++) {
598 mtot+=at->atom[ats[i]].m;
599 if ( i!=atCG && i!=atCE1 && i!=atCE2 && (bDoZ || (i!=atHZ && i!=atCZ) ) ) {
600 at->atom[ats[i]].m = at->atom[ats[i]].mB = 0;
601 (*vsite_type)[ats[i]]=F_VSITE3;
605 /* Distribute mass so center-of-mass stays the same.
606 * The center-of-mass in the call is defined with x=0 at
607 * the CE1-CE2 bond and y=0 at the line from CG to the middle of CE1-CE2 bond.
609 xCG=-bond_cc+bond_cc*cos(ANGLE_6RING);
612 yCE1=bond_cc*sin(0.5*ANGLE_6RING);
614 yCE2=-bond_cc*sin(0.5*ANGLE_6RING);
616 mG = at->atom[ats[atCG]].m = at->atom[ats[atCG]].mB = xcom*mtot/xCG;
618 at->atom[ats[atCE1]].m = at->atom[ats[atCE1]].mB =
619 at->atom[ats[atCE2]].m = at->atom[ats[atCE2]].mB = mrest / 2;
621 /* vsite3 construction: r_d = r_i + a r_ij + b r_ik */
622 tmp1 = dCGCE*sin(ANGLE_6RING*0.5);
623 tmp2 = bond_cc*cos(0.5*ANGLE_6RING) + tmp1;
625 a = b = - bond_ch / tmp1;
627 add_vsite3_param(&plist[F_VSITE3],
628 ats[atHE1],ats[atCE1],ats[atCE2],ats[atCG], a,b);
629 add_vsite3_param(&plist[F_VSITE3],
630 ats[atHE2],ats[atCE2],ats[atCE1],ats[atCG], a,b);
631 /* CD1, CD2 and CZ: */
633 add_vsite3_param(&plist[F_VSITE3],
634 ats[atCD1],ats[atCE2],ats[atCE1],ats[atCG], a,b);
635 add_vsite3_param(&plist[F_VSITE3],
636 ats[atCD2],ats[atCE1],ats[atCE2],ats[atCG], a,b);
638 add_vsite3_param(&plist[F_VSITE3],
639 ats[atCZ], ats[atCG], ats[atCE1],ats[atCE2],a,b);
640 /* HD1, HD2 and HZ: */
641 a = b = ( bond_ch + tmp2 ) / tmp1;
642 add_vsite3_param(&plist[F_VSITE3],
643 ats[atHD1],ats[atCE2],ats[atCE1],ats[atCG], a,b);
644 add_vsite3_param(&plist[F_VSITE3],
645 ats[atHD2],ats[atCE1],ats[atCE2],ats[atCG], a,b);
647 add_vsite3_param(&plist[F_VSITE3],
648 ats[atHZ], ats[atCG], ats[atCE1],ats[atCE2],a,b);
653 static int gen_vsites_phe(t_atoms *at, int *vsite_type[], t_params plist[],
654 int nrfound, int *ats, t_vsitetop *vsitetop, int nvsitetop)
656 real bond_cc,bond_ch;
659 /* these MUST correspond to the atnms array in do_vsite_aromatics! */
660 enum { atCG, atCD1, atHD1, atCD2, atHD2, atCE1, atHE1, atCE2, atHE2,
662 real x[atNR],y[atNR];
663 /* Aromatic rings have 6-fold symmetry, so we only need one bond length.
664 * (angle is always 120 degrees).
666 bond_cc=get_ddb_bond(vsitetop,nvsitetop,"PHE","CD1","CE1");
667 bond_ch=get_ddb_bond(vsitetop,nvsitetop,"PHE","CD1","HD1");
669 x[atCG]=-bond_cc+bond_cc*cos(ANGLE_6RING);
672 y[atCD1]=bond_cc*sin(0.5*ANGLE_6RING);
673 x[atHD1]=x[atCD1]+bond_ch*cos(ANGLE_6RING);
674 y[atHD1]=y[atCD1]+bond_ch*sin(ANGLE_6RING);
677 x[atHE1]=x[atCE1]-bond_ch*cos(ANGLE_6RING);
678 y[atHE1]=y[atCE1]+bond_ch*sin(ANGLE_6RING);
687 x[atCZ]=bond_cc*cos(0.5*ANGLE_6RING);
689 x[atHZ]=x[atCZ]+bond_ch;
693 for(i=0;i<atNR;i++) {
694 xcom+=x[i]*at->atom[ats[i]].m;
695 ycom+=y[i]*at->atom[ats[i]].m;
696 mtot+=at->atom[ats[i]].m;
701 return gen_vsites_6ring(at, vsite_type, plist, nrfound, ats, bond_cc, bond_ch, xcom, ycom, TRUE);
704 static void calc_vsite3_param(real xd,real yd,real xi,real yi,real xj,real yj,
705 real xk, real yk, real *a, real *b)
707 /* determine parameters by solving the equation system, since we know the
708 * virtual site coordinates here.
710 real dx_ij,dx_ik,dy_ij,dy_ik;
717 b_ij=sqrt(dx_ij*dx_ij+dy_ij*dy_ij);
718 b_ik=sqrt(dx_ik*dx_ik+dy_ik*dy_ik);
720 *a = ( (xd-xi)*dy_ik - dx_ik*(yd-yi) ) / (dx_ij*dy_ik - dx_ik*dy_ij);
721 *b = ( yd - yi - (*a)*dy_ij ) / dy_ik;
725 static int gen_vsites_trp(gpp_atomtype_t atype, rvec *newx[],
726 t_atom *newatom[], char ***newatomname[],
727 int *o2n[], int *newvsite_type[], int *newcgnr[],
728 t_symtab *symtab, int *nadd, rvec x[], int *cgnr[],
729 t_atoms *at, int *vsite_type[], t_params plist[],
730 int nrfound, int *ats, int add_shift,
731 t_vsitetop *vsitetop, int nvsitetop)
734 /* these MUST correspond to the atnms array in do_vsite_aromatics! */
736 atCB, atCG, atCD1, atHD1, atCD2, atNE1, atHE1, atCE2, atCE3, atHE3,
737 atCZ2, atHZ2, atCZ3, atHZ3, atCH2, atHH2, atNR };
738 /* weights for determining the COM's of both rings (M1 and M2): */
739 real mw[NMASS][atNR] = {
740 { 0, 1, 1, 1, 0.5, 1, 1, 0.5, 0, 0,
742 { 0, 0, 0, 0, 0.5, 0, 0, 0.5, 1, 1,
746 real xi[atNR],yi[atNR];
747 real xcom[NMASS],ycom[NMASS],I,alpha;
748 real lineA,lineB,dist;
749 real b_CD2_CE2,b_NE1_CE2,b_CG_CD2,b_CH2_HH2,b_CE2_CZ2;
750 real b_NE1_HE1,b_CD2_CE3,b_CE3_CZ3,b_CB_CG;
751 real b_CZ2_CH2,b_CZ2_HZ2,b_CD1_HD1,b_CE3_HE3;
752 real b_CG_CD1,b_CZ3_HZ3;
753 real a_NE1_CE2_CD2,a_CE2_CD2_CG,a_CB_CG_CD2,a_CE2_CD2_CE3;
754 real a_CB_CG_CD1,a_CD2_CG_CD1,a_CE2_CZ2_HZ2,a_CZ2_CH2_HH2;
755 real a_CD2_CE2_CZ2,a_CD2_CE3_CZ3,a_CE3_CZ3_HZ3,a_CG_CD1_HD1;
756 real a_CE2_CZ2_CH2,a_HE1_NE1_CE2,a_CD2_CE3_HE3;
758 int atM[NMASS],tpM,i,i0,j,nvsite;
759 real mwtot,mtot,mM[NMASS],dCBM1,dCBM2,dM1M2;
760 real a,b,c[MAXFORCEPARAM];
761 rvec r_ij,r_ik,t1,t2;
765 gmx_incons("atom types in gen_vsites_trp");
766 /* Get geometry from database */
767 b_CD2_CE2=get_ddb_bond(vsitetop,nvsitetop,"TRP","CD2","CE2");
768 b_NE1_CE2=get_ddb_bond(vsitetop,nvsitetop,"TRP","NE1","CE2");
769 b_CG_CD1=get_ddb_bond(vsitetop,nvsitetop,"TRP","CG","CD1");
770 b_CG_CD2=get_ddb_bond(vsitetop,nvsitetop,"TRP","CG","CD2");
771 b_CB_CG=get_ddb_bond(vsitetop,nvsitetop,"TRP","CB","CG");
772 b_CE2_CZ2=get_ddb_bond(vsitetop,nvsitetop,"TRP","CE2","CZ2");
773 b_CD2_CE3=get_ddb_bond(vsitetop,nvsitetop,"TRP","CD2","CE3");
774 b_CE3_CZ3=get_ddb_bond(vsitetop,nvsitetop,"TRP","CE3","CZ3");
775 b_CZ2_CH2=get_ddb_bond(vsitetop,nvsitetop,"TRP","CZ2","CH2");
777 b_CD1_HD1=get_ddb_bond(vsitetop,nvsitetop,"TRP","CD1","HD1");
778 b_CZ2_HZ2=get_ddb_bond(vsitetop,nvsitetop,"TRP","CZ2","HZ2");
779 b_NE1_HE1=get_ddb_bond(vsitetop,nvsitetop,"TRP","NE1","HE1");
780 b_CH2_HH2=get_ddb_bond(vsitetop,nvsitetop,"TRP","CH2","HH2");
781 b_CE3_HE3=get_ddb_bond(vsitetop,nvsitetop,"TRP","CE3","HE3");
782 b_CZ3_HZ3=get_ddb_bond(vsitetop,nvsitetop,"TRP","CZ3","HZ3");
784 a_NE1_CE2_CD2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","NE1","CE2","CD2");
785 a_CE2_CD2_CG=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CE2","CD2","CG");
786 a_CB_CG_CD2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CB","CG","CD2");
787 a_CD2_CG_CD1=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CD2","CG","CD1");
788 a_CB_CG_CD1=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CB","CG","CD1");
790 a_CE2_CD2_CE3=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CE2","CD2","CE3");
791 a_CD2_CE2_CZ2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CD2","CE2","CZ2");
792 a_CD2_CE3_CZ3=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CD2","CE3","CZ3");
793 a_CE3_CZ3_HZ3=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CE3","CZ3","HZ3");
794 a_CZ2_CH2_HH2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CZ2","CH2","HH2");
795 a_CE2_CZ2_HZ2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CE2","CZ2","HZ2");
796 a_CE2_CZ2_CH2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CE2","CZ2","CH2");
797 a_CG_CD1_HD1=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CG","CD1","HD1");
798 a_HE1_NE1_CE2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","HE1","NE1","CE2");
799 a_CD2_CE3_HE3=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TRP","CD2","CE3","HE3");
801 /* Calculate local coordinates.
802 * y-axis (x=0) is the bond CD2-CE2.
803 * x-axis (y=0) is perpendicular to the bond CD2-CE2 and
804 * intersects the middle of the bond.
807 yi[atCD2]=-0.5*b_CD2_CE2;
810 yi[atCE2]=0.5*b_CD2_CE2;
812 xi[atNE1]=-b_NE1_CE2*sin(a_NE1_CE2_CD2);
813 yi[atNE1]=yi[atCE2]-b_NE1_CE2*cos(a_NE1_CE2_CD2);
815 xi[atCG]=-b_CG_CD2*sin(a_CE2_CD2_CG);
816 yi[atCG]=yi[atCD2]+b_CG_CD2*cos(a_CE2_CD2_CG);
818 alpha = a_CE2_CD2_CG + M_PI - a_CB_CG_CD2;
819 xi[atCB]=xi[atCG]-b_CB_CG*sin(alpha);
820 yi[atCB]=yi[atCG]+b_CB_CG*cos(alpha);
822 alpha = a_CE2_CD2_CG + a_CD2_CG_CD1 - M_PI;
823 xi[atCD1]=xi[atCG]-b_CG_CD1*sin(alpha);
824 yi[atCD1]=yi[atCG]+b_CG_CD1*cos(alpha);
826 xi[atCE3]=b_CD2_CE3*sin(a_CE2_CD2_CE3);
827 yi[atCE3]=yi[atCD2]+b_CD2_CE3*cos(a_CE2_CD2_CE3);
829 xi[atCZ2]=b_CE2_CZ2*sin(a_CD2_CE2_CZ2);
830 yi[atCZ2]=yi[atCE2]-b_CE2_CZ2*cos(a_CD2_CE2_CZ2);
832 alpha = a_CE2_CD2_CE3 + a_CD2_CE3_CZ3 - M_PI;
833 xi[atCZ3]=xi[atCE3]+b_CE3_CZ3*sin(alpha);
834 yi[atCZ3]=yi[atCE3]+b_CE3_CZ3*cos(alpha);
836 alpha = a_CD2_CE2_CZ2 + a_CE2_CZ2_CH2 - M_PI;
837 xi[atCH2]=xi[atCZ2]+b_CZ2_CH2*sin(alpha);
838 yi[atCH2]=yi[atCZ2]-b_CZ2_CH2*cos(alpha);
841 alpha = a_CE2_CD2_CG + a_CD2_CG_CD1 - a_CG_CD1_HD1;
842 xi[atHD1]=xi[atCD1]-b_CD1_HD1*sin(alpha);
843 yi[atHD1]=yi[atCD1]+b_CD1_HD1*cos(alpha);
845 alpha = a_NE1_CE2_CD2 + M_PI - a_HE1_NE1_CE2;
846 xi[atHE1]=xi[atNE1]-b_NE1_HE1*sin(alpha);
847 yi[atHE1]=yi[atNE1]-b_NE1_HE1*cos(alpha);
849 alpha = a_CE2_CD2_CE3 + M_PI - a_CD2_CE3_HE3;
850 xi[atHE3]=xi[atCE3]+b_CE3_HE3*sin(alpha);
851 yi[atHE3]=yi[atCE3]+b_CE3_HE3*cos(alpha);
853 alpha = a_CD2_CE2_CZ2 + M_PI - a_CE2_CZ2_HZ2;
854 xi[atHZ2]=xi[atCZ2]+b_CZ2_HZ2*sin(alpha);
855 yi[atHZ2]=yi[atCZ2]-b_CZ2_HZ2*cos(alpha);
857 alpha = a_CD2_CE2_CZ2 + a_CE2_CZ2_CH2 - a_CZ2_CH2_HH2;
858 xi[atHZ3]=xi[atCZ3]+b_CZ3_HZ3*sin(alpha);
859 yi[atHZ3]=yi[atCZ3]+b_CZ3_HZ3*cos(alpha);
861 alpha = a_CE2_CD2_CE3 + a_CD2_CE3_CZ3 - a_CE3_CZ3_HZ3;
862 xi[atHH2]=xi[atCH2]+b_CH2_HH2*sin(alpha);
863 yi[atHH2]=yi[atCH2]-b_CH2_HH2*cos(alpha);
865 /* Determine coeff. for the line CB-CG */
866 lineA=(yi[atCB]-yi[atCG])/(xi[atCB]-xi[atCG]);
867 lineB=yi[atCG]-lineA*xi[atCG];
869 /* Calculate masses for each ring and put it on the dummy masses */
870 for(j=0; j<NMASS; j++)
871 mM[j]=xcom[j]=ycom[j]=0;
872 for(i=0; i<atNR; i++) {
874 for(j=0; j<NMASS; j++) {
875 mM[j] += mw[j][i] * at->atom[ats[i]].m;
876 xcom[j] += xi[i] * mw[j][i] * at->atom[ats[i]].m;
877 ycom[j] += yi[i] * mw[j][i] * at->atom[ats[i]].m;
881 for(j=0; j<NMASS; j++) {
886 /* get dummy mass type */
887 tpM=vsite_nm2type("MW",atype);
888 /* make space for 2 masses: shift all atoms starting with CB */
890 for(j=0; j<NMASS; j++)
893 fprintf(stderr,"Inserting %d dummy masses at %d\n",NMASS,(*o2n)[i0]+1);
895 for(j=i0; j<at->nr; j++)
897 srenew(*newx,at->nr+*nadd);
898 srenew(*newatom,at->nr+*nadd);
899 srenew(*newatomname,at->nr+*nadd);
900 srenew(*newvsite_type,at->nr+*nadd);
901 srenew(*newcgnr,at->nr+*nadd);
902 for(j=0; j<NMASS; j++)
903 (*newatomname)[at->nr+*nadd-1-j]=NULL;
905 /* Dummy masses will be placed at the center-of-mass in each ring. */
907 /* calc initial position for dummy masses in real (non-local) coordinates.
908 * Cheat by using the routine to calculate virtual site parameters. It is
909 * much easier when we have the coordinates expressed in terms of
912 rvec_sub(x[ats[atCB]],x[ats[atCG]],r_ij);
913 rvec_sub(x[ats[atCD2]],x[ats[atCG]],r_ik);
914 calc_vsite3_param(xcom[0],ycom[0],xi[atCG],yi[atCG],xi[atCB],yi[atCB],
915 xi[atCD2],yi[atCD2],&a,&b);
919 rvec_add(t1,x[ats[atCG]],(*newx)[atM[0]]);
921 calc_vsite3_param(xcom[1],ycom[1],xi[atCG],yi[atCG],xi[atCB],yi[atCB],
922 xi[atCD2],yi[atCD2],&a,&b);
926 rvec_add(t1,x[ats[atCG]],(*newx)[atM[1]]);
928 /* set parameters for the masses */
929 for(j=0; j<NMASS; j++) {
930 sprintf(name,"MW%d",j+1);
931 (*newatomname) [atM[j]] = put_symtab(symtab,name);
932 (*newatom) [atM[j]].m = (*newatom)[atM[j]].mB = mM[j];
933 (*newatom) [atM[j]].q = (*newatom)[atM[j]].qB = 0.0;
934 (*newatom) [atM[j]].type = (*newatom)[atM[j]].typeB = tpM;
935 (*newatom) [atM[j]].ptype = eptAtom;
936 (*newatom) [atM[j]].resind= at->atom[i0].resind;
937 (*newvsite_type)[atM[j]] = NOTSET;
938 (*newcgnr) [atM[j]] = (*cgnr)[i0];
941 for(i=i0; i<at->nr; i++)
944 /* constraints between CB, M1 and M2 */
945 /* 'add_shift' says which atoms won't be renumbered afterwards */
946 dCBM1 = sqrt( sqr(xcom[0]-xi[atCB]) + sqr(ycom[0]-yi[atCB]) );
947 dM1M2 = sqrt( sqr(xcom[0]-xcom[1]) + sqr(ycom[0]-ycom[1]) );
948 dCBM2 = sqrt( sqr(xcom[1]-xi[atCB]) + sqr(ycom[1]-yi[atCB]) );
949 my_add_param(&(plist[F_CONSTRNC]),ats[atCB], add_shift+atM[0],dCBM1);
950 my_add_param(&(plist[F_CONSTRNC]),ats[atCB], add_shift+atM[1],dCBM2);
951 my_add_param(&(plist[F_CONSTRNC]),add_shift+atM[0],add_shift+atM[1],dM1M2);
953 /* rest will be vsite3 */
955 for(i=0; i<atNR; i++)
957 at->atom[ats[i]].m = at->atom[ats[i]].mB = 0;
958 (*vsite_type)[ats[i]] = F_VSITE3;
962 /* now define all vsites from M1, M2, CB, ie:
963 r_d = r_M1 + a r_M1_M2 + b r_M1_CB */
964 for(i=0; i<atNR; i++)
965 if ( (*vsite_type)[ats[i]] == F_VSITE3 ) {
966 calc_vsite3_param(xi[i],yi[i],xcom[0],ycom[0],xcom[1],ycom[1],xi[atCB],yi[atCB],&a,&b);
967 add_vsite3_param(&plist[F_VSITE3],
968 ats[i],add_shift+atM[0],add_shift+atM[1],ats[atCB],a,b);
975 static int gen_vsites_tyr(gpp_atomtype_t atype, rvec *newx[],
976 t_atom *newatom[], char ***newatomname[],
977 int *o2n[], int *newvsite_type[], int *newcgnr[],
978 t_symtab *symtab, int *nadd, rvec x[], int *cgnr[],
979 t_atoms *at, int *vsite_type[], t_params plist[],
980 int nrfound, int *ats, int add_shift,
981 t_vsitetop *vsitetop, int nvsitetop)
983 int nvsite,i,i0,j,atM,tpM;
984 real dCGCE,dCEOH,dCGM,tmp1,a,b;
985 real bond_cc,bond_ch,bond_co,bond_oh,angle_coh;
991 /* these MUST correspond to the atnms array in do_vsite_aromatics! */
992 enum { atCG, atCD1, atHD1, atCD2, atHD2, atCE1, atHE1, atCE2, atHE2,
993 atCZ, atOH, atHH, atNR };
994 real xi[atNR],yi[atNR];
995 /* CG, CE1, CE2 (as in general 6-ring) and OH and HH stay,
996 rest gets virtualized.
997 Now we have two linked triangles with one improper keeping them flat */
999 gmx_incons("Number of atom types in gen_vsites_tyr");
1001 /* Aromatic rings have 6-fold symmetry, so we only need one bond length
1002 * for the ring part (angle is always 120 degrees).
1004 bond_cc=get_ddb_bond(vsitetop,nvsitetop,"TYR","CD1","CE1");
1005 bond_ch=get_ddb_bond(vsitetop,nvsitetop,"TYR","CD1","HD1");
1006 bond_co=get_ddb_bond(vsitetop,nvsitetop,"TYR","CZ","OH");
1007 bond_oh=get_ddb_bond(vsitetop,nvsitetop,"TYR","OH","HH");
1008 angle_coh=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,"TYR","CZ","OH","HH");
1010 xi[atCG]=-bond_cc+bond_cc*cos(ANGLE_6RING);
1013 yi[atCD1]=bond_cc*sin(0.5*ANGLE_6RING);
1014 xi[atHD1]=xi[atCD1]+bond_ch*cos(ANGLE_6RING);
1015 yi[atHD1]=yi[atCD1]+bond_ch*sin(ANGLE_6RING);
1017 yi[atCE1]=yi[atCD1];
1018 xi[atHE1]=xi[atCE1]-bond_ch*cos(ANGLE_6RING);
1019 yi[atHE1]=yi[atCE1]+bond_ch*sin(ANGLE_6RING);
1020 xi[atCD2]=xi[atCD1];
1021 yi[atCD2]=-yi[atCD1];
1022 xi[atHD2]=xi[atHD1];
1023 yi[atHD2]=-yi[atHD1];
1024 xi[atCE2]=xi[atCE1];
1025 yi[atCE2]=-yi[atCE1];
1026 xi[atHE2]=xi[atHE1];
1027 yi[atHE2]=-yi[atHE1];
1028 xi[atCZ]=bond_cc*cos(0.5*ANGLE_6RING);
1030 xi[atOH]=xi[atCZ]+bond_co;
1034 for(i=0;i<atOH;i++) {
1035 xcom+=xi[i]*at->atom[ats[i]].m;
1036 ycom+=yi[i]*at->atom[ats[i]].m;
1037 mtot+=at->atom[ats[i]].m;
1042 /* first do 6 ring as default,
1043 except CZ (we'll do that different) and HZ (we don't have that): */
1044 nvsite = gen_vsites_6ring(at, vsite_type, plist, nrfound, ats, bond_cc, bond_ch, xcom, ycom, FALSE);
1046 /* then construct CZ from the 2nd triangle */
1047 /* vsite3 construction: r_d = r_i + a r_ij + b r_ik */
1048 a = b = 0.5 * bond_co / ( bond_co - bond_cc*cos(ANGLE_6RING) );
1049 add_vsite3_param(&plist[F_VSITE3],
1050 ats[atCZ],ats[atOH],ats[atCE1],ats[atCE2],a,b);
1051 at->atom[ats[atCZ]].m = at->atom[ats[atCZ]].mB = 0;
1053 /* constraints between CE1, CE2 and OH */
1054 dCGCE = sqrt( cosrule(bond_cc,bond_cc,ANGLE_6RING) );
1055 dCEOH = sqrt( cosrule(bond_cc,bond_co,ANGLE_6RING) );
1056 my_add_param(&(plist[F_CONSTRNC]),ats[atCE1],ats[atOH],dCEOH);
1057 my_add_param(&(plist[F_CONSTRNC]),ats[atCE2],ats[atOH],dCEOH);
1059 /* We also want to constrain the angle C-O-H, but since CZ is constructed
1060 * we need to introduce a constraint to CG.
1061 * CG is much further away, so that will lead to instabilities in LINCS
1062 * when we constrain both CG-HH and OH-HH distances. Instead of requiring
1063 * the use of lincs_order=8 we introduce a dummy mass three times further
1064 * away from OH than HH. The mass is accordingly a third, with the remaining
1065 * 2/3 moved to OH. This shouldnt cause any problems since the forces will
1066 * apply to the HH constructed atom and not directly on the virtual mass.
1070 mM=at->atom[ats[atHH]].m/2.0;
1071 at->atom[ats[atOH]].m+=mM; /* add 1/2 of original H mass */
1072 at->atom[ats[atOH]].mB+=mM; /* add 1/2 of original H mass */
1073 at->atom[ats[atHH]].m=at->atom[ats[atHH]].mB=0;
1075 /* get dummy mass type */
1076 tpM=vsite_nm2type("MW",atype);
1077 /* make space for 1 mass: shift HH only */
1081 fprintf(stderr,"Inserting 1 dummy mass at %d\n",(*o2n)[i0]+1);
1083 for(j=i0; j<at->nr; j++)
1085 srenew(*newx,at->nr+*nadd);
1086 srenew(*newatom,at->nr+*nadd);
1087 srenew(*newatomname,at->nr+*nadd);
1088 srenew(*newvsite_type,at->nr+*nadd);
1089 srenew(*newcgnr,at->nr+*nadd);
1090 (*newatomname)[at->nr+*nadd-1]=NULL;
1092 /* Calc the dummy mass initial position */
1093 rvec_sub(x[ats[atHH]],x[ats[atOH]],r1);
1095 rvec_add(r1,x[ats[atHH]],(*newx)[atM]);
1098 (*newatomname) [atM] = put_symtab(symtab,name);
1099 (*newatom) [atM].m = (*newatom)[atM].mB = mM;
1100 (*newatom) [atM].q = (*newatom)[atM].qB = 0.0;
1101 (*newatom) [atM].type = (*newatom)[atM].typeB = tpM;
1102 (*newatom) [atM].ptype = eptAtom;
1103 (*newatom) [atM].resind= at->atom[i0].resind;
1104 (*newvsite_type)[atM] = NOTSET;
1105 (*newcgnr) [atM] = (*cgnr)[i0];
1106 /* renumber cgnr: */
1107 for(i=i0; i<at->nr; i++)
1110 (*vsite_type)[ats[atHH]] = F_VSITE2;
1112 /* assume we also want the COH angle constrained: */
1113 tmp1 = bond_cc*cos(0.5*ANGLE_6RING) + dCGCE*sin(ANGLE_6RING*0.5) + bond_co;
1114 dCGM = sqrt( cosrule(tmp1,vdist,angle_coh) );
1115 my_add_param(&(plist[F_CONSTRNC]),ats[atCG],add_shift+atM,dCGM);
1116 my_add_param(&(plist[F_CONSTRNC]),ats[atOH],add_shift+atM,vdist);
1118 add_vsite2_param(&plist[F_VSITE2],
1119 ats[atHH],ats[atOH],add_shift+atM,1.0/2.0);
1123 static int gen_vsites_his(t_atoms *at, int *vsite_type[], t_params plist[],
1124 int nrfound, int *ats, t_vsitetop *vsitetop, int nvsitetop)
1127 real a,b,alpha,dCGCE1,dCGNE2;
1128 real sinalpha,cosalpha;
1129 real xcom,ycom,mtot;
1130 real mG,mrest,mCE1,mNE2;
1131 real b_CG_ND1,b_ND1_CE1,b_CE1_NE2,b_CG_CD2,b_CD2_NE2;
1132 real b_ND1_HD1,b_NE2_HE2,b_CE1_HE1,b_CD2_HD2;
1133 real a_CG_ND1_CE1,a_CG_CD2_NE2,a_ND1_CE1_NE2,a_CE1_NE2_CD2;
1134 real a_NE2_CE1_HE1,a_NE2_CD2_HD2,a_CE1_ND1_HD1,a_CE1_NE2_HE2;
1137 /* these MUST correspond to the atnms array in do_vsite_aromatics! */
1138 enum { atCG, atND1, atHD1, atCD2, atHD2, atCE1, atHE1, atNE2, atHE2, atNR };
1139 real x[atNR],y[atNR];
1141 /* CG, CE1 and NE2 stay, each gets part of the total mass,
1142 rest gets virtualized */
1143 /* check number of atoms, 3 hydrogens may be missing: */
1144 /* assert( nrfound >= atNR-3 || nrfound <= atNR );
1145 * Don't understand the above logic. Shouldn't it be && rather than || ???
1147 if ((nrfound < atNR-3) || (nrfound > atNR))
1148 gmx_incons("Generating vsites for HIS");
1150 /* avoid warnings about uninitialized variables */
1151 b_ND1_HD1=b_NE2_HE2=b_CE1_HE1=b_CD2_HD2=a_NE2_CE1_HE1=
1152 a_NE2_CD2_HD2=a_CE1_ND1_HD1=a_CE1_NE2_HE2=0;
1154 if(ats[atHD1]!=NOTSET) {
1155 if(ats[atHE2]!=NOTSET)
1156 sprintf(resname,"HISH");
1158 sprintf(resname,"HISA");
1160 sprintf(resname,"HISB");
1163 /* Get geometry from database */
1164 b_CG_ND1=get_ddb_bond(vsitetop,nvsitetop,resname,"CG","ND1");
1165 b_ND1_CE1=get_ddb_bond(vsitetop,nvsitetop,resname,"ND1","CE1");
1166 b_CE1_NE2=get_ddb_bond(vsitetop,nvsitetop,resname,"CE1","NE2");
1167 b_CG_CD2 =get_ddb_bond(vsitetop,nvsitetop,resname,"CG","CD2");
1168 b_CD2_NE2=get_ddb_bond(vsitetop,nvsitetop,resname,"CD2","NE2");
1169 a_CG_ND1_CE1=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,resname,"CG","ND1","CE1");
1170 a_CG_CD2_NE2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,resname,"CG","CD2","NE2");
1171 a_ND1_CE1_NE2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,resname,"ND1","CE1","NE2");
1172 a_CE1_NE2_CD2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,resname,"CE1","NE2","CD2");
1174 if(ats[atHD1]!=NOTSET) {
1175 b_ND1_HD1=get_ddb_bond(vsitetop,nvsitetop,resname,"ND1","HD1");
1176 a_CE1_ND1_HD1=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,resname,"CE1","ND1","HD1");
1178 if(ats[atHE2]!=NOTSET) {
1179 b_NE2_HE2=get_ddb_bond(vsitetop,nvsitetop,resname,"NE2","HE2");
1180 a_CE1_NE2_HE2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,resname,"CE1","NE2","HE2");
1182 if(ats[atHD2]!=NOTSET) {
1183 b_CD2_HD2=get_ddb_bond(vsitetop,nvsitetop,resname,"CD2","HD2");
1184 a_NE2_CD2_HD2=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,resname,"NE2","CD2","HD2");
1186 if(ats[atHE1]!=NOTSET) {
1187 b_CE1_HE1=get_ddb_bond(vsitetop,nvsitetop,resname,"CE1","HE1");
1188 a_NE2_CE1_HE1=DEG2RAD*get_ddb_angle(vsitetop,nvsitetop,resname,"NE2","CE1","HE1");
1191 /* constraints between CG, CE1 and NE1 */
1192 dCGCE1 = sqrt( cosrule(b_CG_ND1,b_ND1_CE1,a_CG_ND1_CE1) );
1193 dCGNE2 = sqrt( cosrule(b_CG_CD2,b_CD2_NE2,a_CG_CD2_NE2) );
1195 my_add_param(&(plist[F_CONSTRNC]),ats[atCG] ,ats[atCE1],dCGCE1);
1196 my_add_param(&(plist[F_CONSTRNC]),ats[atCG] ,ats[atNE2],dCGNE2);
1197 /* we already have a constraint CE1-NE2, so we don't add it again */
1199 /* calculate the positions in a local frame of reference.
1200 * The x-axis is the line from CG that makes a right angle
1201 * with the bond CE1-NE2, and the y-axis the bond CE1-NE2.
1203 /* First calculate the x-axis intersection with y-axis (=yCE1).
1204 * Get cos(angle CG-CE1-NE2) :
1206 cosalpha=acosrule(dCGNE2,dCGCE1,b_CE1_NE2);
1208 y[atCE1] = cosalpha*dCGCE1;
1210 y[atNE2] = y[atCE1]-b_CE1_NE2;
1211 sinalpha=sqrt(1-cosalpha*cosalpha);
1212 x[atCG] = - sinalpha*dCGCE1;
1214 x[atHE1] = x[atHE2] = x[atHD1] = x[atHD2] = 0;
1215 y[atHE1] = y[atHE2] = y[atHD1] = y[atHD2] = 0;
1217 /* calculate ND1 and CD2 positions from CE1 and NE2 */
1219 x[atND1] = -b_ND1_CE1*sin(a_ND1_CE1_NE2);
1220 y[atND1] = y[atCE1]-b_ND1_CE1*cos(a_ND1_CE1_NE2);
1222 x[atCD2] = -b_CD2_NE2*sin(a_CE1_NE2_CD2);
1223 y[atCD2] = y[atNE2]+b_CD2_NE2*cos(a_CE1_NE2_CD2);
1225 /* And finally the hydrogen positions */
1226 if(ats[atHE1]!=NOTSET) {
1227 x[atHE1] = x[atCE1] + b_CE1_HE1*sin(a_NE2_CE1_HE1);
1228 y[atHE1] = y[atCE1] - b_CE1_HE1*cos(a_NE2_CE1_HE1);
1230 /* HD2 - first get (ccw) angle from (positive) y-axis */
1231 if(ats[atHD2]!=NOTSET) {
1232 alpha = a_CE1_NE2_CD2 + M_PI - a_NE2_CD2_HD2;
1233 x[atHD2] = x[atCD2] - b_CD2_HD2*sin(alpha);
1234 y[atHD2] = y[atCD2] + b_CD2_HD2*cos(alpha);
1236 if(ats[atHD1]!=NOTSET) {
1237 /* HD1 - first get (cw) angle from (positive) y-axis */
1238 alpha = a_ND1_CE1_NE2 + M_PI - a_CE1_ND1_HD1;
1239 x[atHD1] = x[atND1] - b_ND1_HD1*sin(alpha);
1240 y[atHD1] = y[atND1] - b_ND1_HD1*cos(alpha);
1242 if(ats[atHE2]!=NOTSET) {
1243 x[atHE2] = x[atNE2] + b_NE2_HE2*sin(a_CE1_NE2_HE2);
1244 y[atHE2] = y[atNE2] + b_NE2_HE2*cos(a_CE1_NE2_HE2);
1246 /* Have all coordinates now */
1248 /* calc center-of-mass; keep atoms CG, CE1, NE2 and
1249 * set the rest to vsite3
1253 for(i=0; i<atNR; i++)
1254 if (ats[i]!=NOTSET) {
1255 mtot+=at->atom[ats[i]].m;
1256 xcom+=x[i]*at->atom[ats[i]].m;
1257 ycom+=y[i]*at->atom[ats[i]].m;
1258 if (i!=atCG && i!=atCE1 && i!=atNE2) {
1259 at->atom[ats[i]].m = at->atom[ats[i]].mB = 0;
1260 (*vsite_type)[ats[i]]=F_VSITE3;
1264 if (nvsite+3 != nrfound)
1265 gmx_incons("Generating vsites for HIS");
1270 /* distribute mass so that com stays the same */
1271 mG = xcom*mtot/x[atCG];
1273 mCE1 = (ycom-y[atNE2])*mrest/(y[atCE1]-y[atNE2]);
1276 at->atom[ats[atCG]].m = at->atom[ats[atCG]].mB = mG;
1277 at->atom[ats[atCE1]].m = at->atom[ats[atCE1]].mB = mCE1;
1278 at->atom[ats[atNE2]].m = at->atom[ats[atNE2]].mB = mNE2;
1281 if (ats[atHE1]!=NOTSET) {
1282 calc_vsite3_param(x[atHE1],y[atHE1],x[atCE1],y[atCE1],x[atNE2],y[atNE2],
1283 x[atCG],y[atCG],&a,&b);
1284 add_vsite3_param(&plist[F_VSITE3],
1285 ats[atHE1],ats[atCE1],ats[atNE2],ats[atCG],a,b);
1288 if (ats[atHE2]!=NOTSET) {
1289 calc_vsite3_param(x[atHE2],y[atHE2],x[atNE2],y[atNE2],x[atCE1],y[atCE1],
1290 x[atCG],y[atCG],&a,&b);
1291 add_vsite3_param(&plist[F_VSITE3],
1292 ats[atHE2],ats[atNE2],ats[atCE1],ats[atCG],a,b);
1296 calc_vsite3_param(x[atND1],y[atND1],x[atNE2],y[atNE2],x[atCE1],y[atCE1],
1297 x[atCG],y[atCG],&a,&b);
1298 add_vsite3_param(&plist[F_VSITE3],
1299 ats[atND1],ats[atNE2],ats[atCE1],ats[atCG],a,b);
1302 calc_vsite3_param(x[atCD2],y[atCD2],x[atCE1],y[atCE1],x[atNE2],y[atNE2],
1303 x[atCG],y[atCG],&a,&b);
1304 add_vsite3_param(&plist[F_VSITE3],
1305 ats[atCD2],ats[atCE1],ats[atNE2],ats[atCG],a,b);
1308 if (ats[atHD1]!=NOTSET) {
1309 calc_vsite3_param(x[atHD1],y[atHD1],x[atNE2],y[atNE2],x[atCE1],y[atCE1],
1310 x[atCG],y[atCG],&a,&b);
1311 add_vsite3_param(&plist[F_VSITE3],
1312 ats[atHD1],ats[atNE2],ats[atCE1],ats[atCG],a,b);
1315 if (ats[atHD2]!=NOTSET) {
1316 calc_vsite3_param(x[atHD2],y[atHD2],x[atCE1],y[atCE1],x[atNE2],y[atNE2],
1317 x[atCG],y[atCG],&a,&b);
1318 add_vsite3_param(&plist[F_VSITE3],
1319 ats[atHD2],ats[atCE1],ats[atNE2],ats[atCG],a,b);
1324 static gmx_bool is_vsite(int vsite_type)
1326 if (vsite_type == NOTSET)
1328 switch ( abs(vsite_type) ) {
1341 static char atomnamesuffix[] = "1234";
1343 void do_vsites(int nrtp, t_restp rtp[], gpp_atomtype_t atype,
1344 t_atoms *at, t_symtab *symtab, rvec *x[],
1345 t_params plist[], int *vsite_type[], int *cgnr[],
1346 real mHmult, gmx_bool bVsiteAromatics,
1349 #define MAXATOMSPERRESIDUE 16
1350 int i,j,k,m,i0,ni0,whatres,resind,add_shift,ftype,nvsite,nadd;
1352 int nrfound=0,needed,nrbonds,nrHatoms,Heavy,nrheavies,tpM,tpHeavy;
1353 int Hatoms[4],heavies[4],bb;
1354 gmx_bool bWARNING,bAddVsiteParam,bFirstWater;
1356 gmx_bool *bResProcessed;
1357 real mHtot,mtot,fact,fact2;
1358 rvec rpar,rperp,temp;
1359 char name[10],tpname[32],nexttpname[32],*ch;
1361 int *o2n,*newvsite_type,*newcgnr,ats[MAXATOMSPERRESIDUE];
1364 char ***newatomname;
1368 int nvsiteconf,nvsitetop,cmplength;
1369 gmx_bool isN,planarN,bFound;
1370 gmx_residuetype_t rt;
1372 t_vsiteconf *vsiteconflist;
1373 /* pointer to a list of CH3/NH3/NH2 configuration entries.
1374 * See comments in read_vsite_database. It isnt beautiful,
1375 * but it had to be fixed, and I dont even want to try to
1376 * maintain this part of the code...
1378 t_vsitetop *vsitetop;
1379 /* Pointer to a list of geometry (bond/angle) entries for
1380 * residues like PHE, TRP, TYR, HIS, etc., where we need
1381 * to know the geometry to construct vsite aromatics.
1382 * Note that equilibrium geometry isnt necessarily the same
1383 * as the individual bond and angle values given in the
1384 * force field (rings can be strained).
1387 /* if bVsiteAromatics=TRUE do_vsites will specifically convert atoms in
1388 PHE, TRP, TYR and HIS to a construction of virtual sites */
1389 enum { resPHE, resTRP, resTYR, resHIS, resNR };
1390 const char *resnms[resNR] = { "PHE", "TRP", "TYR", "HIS" };
1391 /* Amber03 alternative names for termini */
1392 const char *resnmsN[resNR] = { "NPHE", "NTRP", "NTYR", "NHIS" };
1393 const char *resnmsC[resNR] = { "CPHE", "CTRP", "CTYR", "CHIS" };
1394 /* HIS can be known as HISH, HIS1, HISA, HID, HIE, HIP, etc. too */
1395 gmx_bool bPartial[resNR] = { FALSE, FALSE, FALSE, TRUE };
1396 /* the atnms for every residue MUST correspond to the enums in the
1397 gen_vsites_* (one for each residue) routines! */
1398 /* also the atom names in atnms MUST be in the same order as in the .rtp! */
1399 const char *atnms[resNR][MAXATOMSPERRESIDUE+1] = {
1401 "CD1", "HD1", "CD2", "HD2",
1402 "CE1", "HE1", "CE2", "HE2",
1406 "CD1", "HD1", "CD2",
1407 "NE1", "HE1", "CE2", "CE3", "HE3",
1408 "CZ2", "HZ2", "CZ3", "HZ3",
1409 "CH2", "HH2", NULL },
1411 "CD1", "HD1", "CD2", "HD2",
1412 "CE1", "HE1", "CE2", "HE2",
1413 "CZ", "OH", "HH", NULL },
1415 "ND1", "HD1", "CD2", "HD2",
1416 "CE1", "HE1", "NE2", "HE2", NULL }
1420 printf("Searching for atoms to make virtual sites ...\n");
1421 fprintf(debug,"# # # VSITES # # #\n");
1424 ndb = fflib_search_file_end(ffdir,".vsd",FALSE,&db);
1426 vsiteconflist = NULL;
1429 for(f=0; f<ndb; f++) {
1430 read_vsite_database(db[f],&vsiteconflist,&nvsiteconf,&vsitetop,&nvsitetop);
1438 /* we need a marker for which atoms should *not* be renumbered afterwards */
1439 add_shift = 10*at->nr;
1440 /* make arrays where masses can be inserted into */
1442 snew(newatom,at->nr);
1443 snew(newatomname,at->nr);
1444 snew(newvsite_type,at->nr);
1445 snew(newcgnr,at->nr);
1446 /* make index array to tell where the atoms go to when masses are inserted */
1448 for(i=0; i<at->nr; i++)
1450 /* make index to tell which residues were already processed */
1451 snew(bResProcessed,at->nres);
1453 gmx_residuetype_init(&rt);
1455 /* generate vsite constructions */
1456 /* loop over all atoms */
1458 for(i=0; (i<at->nr); i++) {
1459 if (at->atom[i].resind != resind) {
1460 resind = at->atom[i].resind;
1461 resnm = *(at->resinfo[resind].name);
1463 /* first check for aromatics to virtualize */
1464 /* don't waste our effort on DNA, water etc. */
1465 /* Only do the vsite aromatic stuff when we reach the
1466 * CA atom, since there might be an X2/X3 group on the
1467 * N-terminus that must be treated first.
1469 if ( bVsiteAromatics &&
1470 !strcmp(*(at->atomname[i]),"CA") &&
1471 !bResProcessed[resind] &&
1472 gmx_residuetype_is_protein(rt,*(at->resinfo[resind].name)) ) {
1473 /* mark this residue */
1474 bResProcessed[resind] = TRUE;
1475 /* find out if this residue needs converting */
1477 for(j=0; j<resNR && whatres==NOTSET; j++) {
1479 cmplength = bPartial[j] ? strlen(resnm)-1 : strlen(resnm);
1481 bFound = ((gmx_strncasecmp(resnm,resnms[j], cmplength)==0) ||
1482 (gmx_strncasecmp(resnm,resnmsN[j],cmplength)==0) ||
1483 (gmx_strncasecmp(resnm,resnmsC[j],cmplength)==0));
1487 /* get atoms we will be needing for the conversion */
1489 for (k=0; atnms[j][k]; k++)
1492 for(m=i; m<at->nr && at->atom[m].resind==resind && ats[k]==NOTSET;m++)
1494 if (gmx_strcasecmp(*(at->atomname[m]),atnms[j][k])==0)
1502 /* now k is number of atom names in atnms[j] */
1513 gmx_fatal(FARGS,"not enough atoms found (%d, need %d) in "
1514 "residue %s %d while\n "
1515 "generating aromatics virtual site construction",
1516 nrfound,needed,resnm,at->resinfo[resind].nr);
1518 /* Advance overall atom counter */
1522 /* the enums for every residue MUST correspond to atnms[residue] */
1525 if (debug) fprintf(stderr,"PHE at %d\n",o2n[ats[0]]+1);
1526 nvsite+=gen_vsites_phe(at, vsite_type, plist, nrfound, ats, vsitetop, nvsitetop);
1529 if (debug) fprintf(stderr,"TRP at %d\n",o2n[ats[0]]+1);
1530 nvsite+=gen_vsites_trp(atype, &newx, &newatom, &newatomname, &o2n,
1531 &newvsite_type, &newcgnr, symtab, &nadd, *x, cgnr,
1532 at, vsite_type, plist, nrfound, ats, add_shift, vsitetop, nvsitetop);
1535 if (debug) fprintf(stderr,"TYR at %d\n",o2n[ats[0]]+1);
1536 nvsite+=gen_vsites_tyr(atype, &newx, &newatom, &newatomname, &o2n,
1537 &newvsite_type, &newcgnr, symtab, &nadd, *x, cgnr,
1538 at, vsite_type, plist, nrfound, ats, add_shift, vsitetop, nvsitetop);
1541 if (debug) fprintf(stderr,"HIS at %d\n",o2n[ats[0]]+1);
1542 nvsite+=gen_vsites_his(at, vsite_type, plist, nrfound, ats, vsitetop, nvsitetop);
1545 /* this means this residue won't be processed */
1548 gmx_fatal(FARGS,"DEATH HORROR in do_vsites (%s:%d)",
1550 } /* switch whatres */
1551 /* skip back to beginning of residue */
1552 while(i>0 && at->atom[i-1].resind == resind)
1554 } /* if bVsiteAromatics & is protein */
1556 /* now process the rest of the hydrogens */
1557 /* only process hydrogen atoms which are not already set */
1558 if ( ((*vsite_type)[i]==NOTSET) && is_hydrogen(*(at->atomname[i]))) {
1559 /* find heavy atom, count #bonds from it and #H atoms bound to it
1560 and return H atom numbers (Hatoms) and heavy atom numbers (heavies) */
1561 count_bonds(i, &plist[F_BONDS], at->atomname,
1562 &nrbonds, &nrHatoms, Hatoms, &Heavy, &nrheavies, heavies);
1563 /* get Heavy atom type */
1564 tpHeavy=get_atype(Heavy,at,nrtp,rtp,rt);
1565 strcpy(tpname,get_atomtype_name(tpHeavy,atype));
1568 bAddVsiteParam=TRUE;
1569 /* nested if's which check nrHatoms, nrbonds and atomname */
1570 if (nrHatoms == 1) {
1573 (*vsite_type)[i]=F_BONDS;
1575 case 3: /* =CH-, -NH- or =NH+- */
1576 (*vsite_type)[i]=F_VSITE3FD;
1578 case 4: /* --CH- (tert) */
1579 /* The old type 4FD had stability issues, so
1580 * all new constructs should use 4FDN
1582 (*vsite_type)[i]=F_VSITE4FDN;
1584 /* Check parity of heavy atoms from coordinates */
1589 rvec_sub((*x)[aj],(*x)[ai],tmpmat[0]);
1590 rvec_sub((*x)[ak],(*x)[ai],tmpmat[1]);
1591 rvec_sub((*x)[al],(*x)[ai],tmpmat[2]);
1601 default: /* nrbonds != 2, 3 or 4 */
1605 } else if ( /*(nrHatoms == 2) && (nrbonds == 2) && REMOVED this test
1607 (gmx_strncasecmp(*at->atomname[Heavy],"OW",2)==0) ) {
1608 bAddVsiteParam=FALSE; /* this is water: skip these hydrogens */
1613 "Not converting hydrogens in water to virtual sites\n");
1615 } else if ( (nrHatoms == 2) && (nrbonds == 4) ) {
1616 /* -CH2- , -NH2+- */
1617 (*vsite_type)[Hatoms[0]] = F_VSITE3OUT;
1618 (*vsite_type)[Hatoms[1]] =-F_VSITE3OUT;
1620 /* 2 or 3 hydrogen atom, with 3 or 4 bonds in total to the heavy atom.
1621 * If it is a nitrogen, first check if it is planar.
1624 if((nrHatoms == 2) && ((*at->atomname[Heavy])[0]=='N')) {
1626 j=nitrogen_is_planar(vsiteconflist,nvsiteconf,tpname);
1628 gmx_fatal(FARGS,"No vsite database NH2 entry for type %s\n",tpname);
1631 if ( (nrHatoms == 2) && (nrbonds == 3) && ( !isN || planarN ) ) {
1632 /* =CH2 or, if it is a nitrogen NH2, it is a planar one */
1633 (*vsite_type)[Hatoms[0]] = F_VSITE3FAD;
1634 (*vsite_type)[Hatoms[1]] =-F_VSITE3FAD;
1635 } else if ( ( (nrHatoms == 2) && (nrbonds == 3) &&
1636 ( isN && !planarN ) ) ||
1637 ( (nrHatoms == 3) && (nrbonds == 4) ) ) {
1638 /* CH3, NH3 or non-planar NH2 group */
1639 int Hat_vsite_type[3] = { F_VSITE3, F_VSITE3OUT, F_VSITE3OUT };
1640 gmx_bool Hat_SwapParity[3] = { FALSE, TRUE, FALSE };
1642 if (debug) fprintf(stderr,"-XH3 or nonplanar NH2 group at %d\n",i+1);
1643 bAddVsiteParam=FALSE; /* we'll do this ourselves! */
1644 /* -NH2 (umbrella), -NH3+ or -CH3 */
1645 (*vsite_type)[Heavy] = F_VSITE3;
1646 for (j=0; j<nrHatoms; j++)
1647 (*vsite_type)[Hatoms[j]] = Hat_vsite_type[j];
1648 /* get dummy mass type from first char of heavy atom type (N or C) */
1650 strcpy(nexttpname,get_atomtype_name(get_atype(heavies[0],at,nrtp,rtp,rt),atype));
1651 ch=get_dummymass_name(vsiteconflist,nvsiteconf,tpname,nexttpname);
1655 gmx_fatal(FARGS,"Can't find dummy mass for type %s bonded to type %s in the virtual site database (.vsd files). Add it to the database!\n",tpname,nexttpname);
1657 gmx_fatal(FARGS,"A dummy mass for type %s bonded to type %s is required, but no virtual site database (.vsd) files where found.\n",tpname,nexttpname);
1663 tpM=vsite_nm2type(name,atype);
1664 /* make space for 2 masses: shift all atoms starting with 'Heavy' */
1669 fprintf(stderr,"Inserting %d dummy masses at %d\n",NMASS,o2n[i0]+1);
1671 for(j=i0; j<at->nr; j++)
1674 srenew(newx,at->nr+nadd);
1675 srenew(newatom,at->nr+nadd);
1676 srenew(newatomname,at->nr+nadd);
1677 srenew(newvsite_type,at->nr+nadd);
1678 srenew(newcgnr,at->nr+nadd);
1680 for(j=0; j<NMASS; j++)
1681 newatomname[at->nr+nadd-1-j]=NULL;
1683 /* calculate starting position for the masses */
1685 /* get atom masses, and set Heavy and Hatoms mass to zero */
1686 for(j=0; j<nrHatoms; j++) {
1687 mHtot += get_amass(Hatoms[j],at,nrtp,rtp,rt);
1688 at->atom[Hatoms[j]].m = at->atom[Hatoms[j]].mB = 0;
1690 mtot = mHtot + get_amass(Heavy,at,nrtp,rtp,rt);
1691 at->atom[Heavy].m = at->atom[Heavy].mB = 0;
1696 /* generate vectors parallel and perpendicular to rotational axis:
1697 * rpar = Heavy -> Hcom
1698 * rperp = Hcom -> H1 */
1700 for(j=0; j<nrHatoms; j++)
1701 rvec_inc(rpar,(*x)[Hatoms[j]]);
1702 svmul(1.0/nrHatoms,rpar,rpar); /* rpar = ( H1+H2+H3 ) / 3 */
1703 rvec_dec(rpar,(*x)[Heavy]); /* - Heavy */
1704 rvec_sub((*x)[Hatoms[0]],(*x)[Heavy],rperp);
1705 rvec_dec(rperp,rpar); /* rperp = H1 - Heavy - rpar */
1706 /* calc mass positions */
1707 svmul(fact2,rpar,temp);
1708 for (j=0; (j<NMASS); j++) /* xM = xN + fact2 * rpar +/- fact * rperp */
1709 rvec_add((*x)[Heavy],temp,newx[ni0+j]);
1710 svmul(fact,rperp,temp);
1711 rvec_inc(newx[ni0 ],temp);
1712 rvec_dec(newx[ni0+1],temp);
1713 /* set atom parameters for the masses */
1714 for(j=0; (j<NMASS); j++) {
1715 /* make name: "M??#" or "M?#" (? is atomname, # is number) */
1717 for(k=0; (*at->atomname[Heavy])[k] && ( k < NMASS ); k++ )
1718 name[k+1]=(*at->atomname[Heavy])[k];
1719 name[k+1]=atomnamesuffix[j];
1721 newatomname[ni0+j] = put_symtab(symtab,name);
1722 newatom[ni0+j].m = newatom[ni0+j].mB = mtot/NMASS;
1723 newatom[ni0+j].q = newatom[ni0+j].qB = 0.0;
1724 newatom[ni0+j].type = newatom[ni0+j].typeB = tpM;
1725 newatom[ni0+j].ptype = eptAtom;
1726 newatom[ni0+j].resind= at->atom[i0].resind;
1727 newvsite_type[ni0+j] = NOTSET;
1728 newcgnr[ni0+j] = (*cgnr)[i0];
1730 /* add constraints between dummy masses and to heavies[0] */
1731 /* 'add_shift' says which atoms won't be renumbered afterwards */
1732 my_add_param(&(plist[F_CONSTRNC]),heavies[0], add_shift+ni0, NOTSET);
1733 my_add_param(&(plist[F_CONSTRNC]),heavies[0], add_shift+ni0+1,NOTSET);
1734 my_add_param(&(plist[F_CONSTRNC]),add_shift+ni0,add_shift+ni0+1,NOTSET);
1736 /* generate Heavy, H1, H2 and H3 from M1, M2 and heavies[0] */
1737 /* note that vsite_type cannot be NOTSET, because we just set it */
1738 add_vsite3_atoms (&plist[(*vsite_type)[Heavy]],
1739 Heavy, heavies[0], add_shift+ni0, add_shift+ni0+1,
1741 for(j=0; j<nrHatoms; j++)
1742 add_vsite3_atoms(&plist[(*vsite_type)[Hatoms[j]]],
1743 Hatoms[j], heavies[0], add_shift+ni0, add_shift+ni0+1,
1752 "Warning: cannot convert atom %d %s (bound to a heavy atom "
1754 " %d bonds and %d bound hydrogens atoms) to virtual site\n",
1755 i+1,*(at->atomname[i]),tpname,nrbonds,nrHatoms);
1756 if (bAddVsiteParam) {
1757 /* add vsite parameters to topology,
1758 also get rid of negative vsite_types */
1759 add_vsites(plist, (*vsite_type), Heavy, nrHatoms, Hatoms,
1760 nrheavies, heavies);
1761 /* transfer mass of virtual site to Heavy atom */
1762 for(j=0; j<nrHatoms; j++)
1763 if (is_vsite((*vsite_type)[Hatoms[j]])) {
1764 at->atom[Heavy].m += at->atom[Hatoms[j]].m;
1765 at->atom[Heavy].mB = at->atom[Heavy].m;
1766 at->atom[Hatoms[j]].m = at->atom[Hatoms[j]].mB = 0;
1771 fprintf(debug,"atom %d: ",o2n[i]+1);
1772 print_bonds(debug,o2n,nrHatoms,Hatoms,Heavy,nrheavies,heavies);
1774 } /* if vsite NOTSET & is hydrogen */
1776 } /* for i < at->nr */
1778 gmx_residuetype_destroy(rt);
1781 fprintf(debug,"Before inserting new atoms:\n");
1782 for(i=0; i<at->nr; i++)
1783 fprintf(debug,"%4d %4d %4s %4d %4s %6d %-10s\n",i+1,o2n[i]+1,
1784 at->atomname[i]?*(at->atomname[i]):"(NULL)",
1785 at->resinfo[at->atom[i].resind].nr,
1786 at->resinfo[at->atom[i].resind].name ?
1787 *(at->resinfo[at->atom[i].resind].name):"(NULL)",
1789 ((*vsite_type)[i]==NOTSET) ?
1790 "NOTSET" : interaction_function[(*vsite_type)[i]].name);
1791 fprintf(debug,"new atoms to be inserted:\n");
1792 for(i=0; i<at->nr+nadd; i++)
1794 fprintf(debug,"%4d %4s %4d %6d %-10s\n",i+1,
1795 newatomname[i]?*(newatomname[i]):"(NULL)",
1796 newatom[i].resind,newcgnr[i],
1797 (newvsite_type[i]==NOTSET) ?
1798 "NOTSET" : interaction_function[newvsite_type[i]].name);
1801 /* add all original atoms to the new arrays, using o2n index array */
1802 for(i=0; i<at->nr; i++) {
1803 newatomname [o2n[i]] = at->atomname [i];
1804 newatom [o2n[i]] = at->atom [i];
1805 newvsite_type[o2n[i]] = (*vsite_type)[i];
1806 newcgnr [o2n[i]] = (*cgnr) [i];
1807 copy_rvec((*x)[i],newx[o2n[i]]);
1809 /* throw away old atoms */
1811 sfree(at->atomname);
1815 /* put in the new ones */
1818 at->atomname = newatomname;
1819 *vsite_type = newvsite_type;
1822 if (at->nr > add_shift)
1823 gmx_fatal(FARGS,"Added impossible amount of dummy masses "
1824 "(%d on a total of %d atoms)\n",nadd,at->nr-nadd);
1827 fprintf(debug,"After inserting new atoms:\n");
1828 for(i=0; i<at->nr; i++)
1829 fprintf(debug,"%4d %4s %4d %4s %6d %-10s\n",i+1,
1830 at->atomname[i]?*(at->atomname[i]):"(NULL)",
1831 at->resinfo[at->atom[i].resind].nr,
1832 at->resinfo[at->atom[i].resind].name ?
1833 *(at->resinfo[at->atom[i].resind].name):"(NULL)",
1835 ((*vsite_type)[i]==NOTSET) ?
1836 "NOTSET" : interaction_function[(*vsite_type)[i]].name);
1839 /* now renumber all the interactions because of the added atoms */
1840 for (ftype=0; ftype<F_NRE; ftype++) {
1841 params=&(plist[ftype]);
1843 fprintf(debug,"Renumbering %d %s\n", params->nr,
1844 interaction_function[ftype].longname);
1845 for (i=0; i<params->nr; i++) {
1846 for (j=0; j<NRAL(ftype); j++)
1847 if (params->param[i].a[j]>=add_shift) {
1848 if (debug) fprintf(debug," [%u -> %u]",params->param[i].a[j],
1849 params->param[i].a[j]-add_shift);
1850 params->param[i].a[j]=params->param[i].a[j]-add_shift;
1852 if (debug) fprintf(debug," [%u -> %d]",params->param[i].a[j],
1853 o2n[params->param[i].a[j]]);
1854 params->param[i].a[j]=o2n[params->param[i].a[j]];
1856 if (debug) fprintf(debug,"\n");
1859 /* now check if atoms in the added constraints are in increasing order */
1860 params=&(plist[F_CONSTRNC]);
1861 for(i=0; i<params->nr; i++)
1862 if ( params->param[i].AI > params->param[i].AJ ) {
1863 j = params->param[i].AJ;
1864 params->param[i].AJ = params->param[i].AI;
1865 params->param[i].AI = j;
1871 /* tell the user what we did */
1872 fprintf(stderr,"Marked %d virtual sites\n",nvsite);
1873 fprintf(stderr,"Added %d dummy masses\n",nadd);
1874 fprintf(stderr,"Added %d new constraints\n",plist[F_CONSTRNC].nr);
1877 void do_h_mass(t_params *psb, int vsite_type[], t_atoms *at, real mHmult,
1878 gmx_bool bDeuterate)
1882 /* loop over all atoms */
1883 for (i=0; i<at->nr; i++)
1884 /* adjust masses if i is hydrogen and not a virtual site */
1885 if ( !is_vsite(vsite_type[i]) && is_hydrogen(*(at->atomname[i])) ) {
1886 /* find bonded heavy atom */
1888 for(j=0; (j<psb->nr) && (a==NOTSET); j++) {
1889 /* if other atom is not a virtual site, it is the one we want */
1890 if ( (psb->param[j].AI==i) &&
1891 !is_vsite(vsite_type[psb->param[j].AJ]) )
1893 else if ( (psb->param[j].AJ==i) &&
1894 !is_vsite(vsite_type[psb->param[j].AI]) )
1898 gmx_fatal(FARGS,"Unbound hydrogen atom (%d) found while adjusting mass",
1901 /* adjust mass of i (hydrogen) with mHmult
1902 and correct mass of a (bonded atom) with same amount */
1904 at->atom[a].m -= (mHmult-1.0)*at->atom[i].m;
1905 at->atom[a].mB-= (mHmult-1.0)*at->atom[i].m;
1907 at->atom[i].m *= mHmult;
1908 at->atom[i].mB*= mHmult;