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46 #include "gromacs/math/vec.h"
48 #include "types/commrec.h"
55 #include "mtop_util.h"
56 #include "chargegroup.h"
58 #include "gromacs/pbcutil/pbc.h"
59 #include "gromacs/utility/smalloc.h"
61 static real box_margin;
63 static real max_dist(rvec *x, real *r, int start, int end)
69 for (i = start; i < end; i++)
71 for (j = i+1; j < end; j++)
73 maxd = max(maxd, sqrt(distance2(x[i], x[j]))+0.5*(r[i]+r[j]));
80 static gmx_bool outside_box_minus_margin2(rvec x, matrix box)
82 return ( (x[XX] < 2*box_margin) || (x[XX] > box[XX][XX]-2*box_margin) ||
83 (x[YY] < 2*box_margin) || (x[YY] > box[YY][YY]-2*box_margin) ||
84 (x[ZZ] < 2*box_margin) || (x[ZZ] > box[ZZ][ZZ]-2*box_margin) );
87 static gmx_bool outside_box_plus_margin(rvec x, matrix box)
89 return ( (x[XX] < -box_margin) || (x[XX] > box[XX][XX]+box_margin) ||
90 (x[YY] < -box_margin) || (x[YY] > box[YY][YY]+box_margin) ||
91 (x[ZZ] < -box_margin) || (x[ZZ] > box[ZZ][ZZ]+box_margin) );
94 static int mark_res(int at, gmx_bool *mark, int natoms, t_atom *atom, int *nmark)
98 resind = atom[at].resind;
99 while ( (at > 0) && (resind == atom[at-1].resind) )
103 while ( (at < natoms) && (resind == atom[at].resind) )
116 static real find_max_real(int n, real radius[])
125 for (i = 1; (i < n); i++)
127 rmax = max(rmax, radius[i]);
133 static void combine_atoms(t_atoms *ap, t_atoms *as,
134 rvec xp[], rvec *vp, rvec xs[], rvec *vs,
135 t_atoms **a_comb, rvec **x_comb, rvec **v_comb)
138 rvec *xc, *vc = NULL;
139 int i, j, natot, res0;
141 /* Total number of atoms */
142 natot = ap->nr+as->nr;
145 init_t_atoms(ac, natot, FALSE);
153 /* Fill the new structures */
154 for (i = j = 0; (i < ap->nr); i++, j++)
156 copy_rvec(xp[i], xc[j]);
159 copy_rvec(vp[i], vc[j]);
161 memcpy(&(ac->atom[j]), &(ap->atom[i]), sizeof(ap->atom[i]));
162 ac->atom[j].type = 0;
165 for (i = 0; (i < as->nr); i++, j++)
167 copy_rvec(xs[i], xc[j]);
170 copy_rvec(vs[i], vc[j]);
172 memcpy(&(ac->atom[j]), &(as->atom[i]), sizeof(as->atom[i]));
173 ac->atom[j].type = 0;
174 ac->atom[j].resind += res0;
177 ac->nres = ac->atom[j-1].resind+1;
178 /* Fill all elements to prevent uninitialized memory */
179 for (i = 0; i < ac->nr; i++)
185 ac->atom[i].type = 0;
186 ac->atom[i].typeB = 0;
187 ac->atom[i].ptype = eptAtom;
196 static t_forcerec *fr = NULL;
198 static void do_nsgrid(FILE *fp, gmx_bool bVerbose,
199 matrix box, rvec x[], t_atoms *atoms, real rlong,
200 const output_env_t oenv)
219 /* Charge group index */
220 snew(cg_index, natoms);
221 for (i = 0; (i < natoms); i++)
226 /* Topology needs charge groups and exclusions */
229 mtop->natoms = natoms;
230 /* Make one moltype that contains the whol system */
232 snew(mtop->moltype, mtop->nmoltype);
233 molt = &mtop->moltype[0];
234 molt->name = mtop->name;
235 molt->atoms = *atoms;
236 stupid_fill_block(&molt->cgs, mtop->natoms, FALSE);
237 stupid_fill_blocka(&molt->excls, natoms);
238 /* Make one molblock for the whole system */
240 snew(mtop->molblock, mtop->nmolblock);
241 mtop->molblock[0].type = 0;
242 mtop->molblock[0].nmol = 1;
243 mtop->molblock[0].natoms_mol = natoms;
244 /* Initialize a single energy group */
245 mtop->groups.grps[egcENER].nr = 1;
246 mtop->groups.ngrpnr[egcENER] = 0;
247 mtop->groups.grpnr[egcENER] = NULL;
249 ffp = &mtop->ffparams;
254 snew(ffp->functype, 1);
255 snew(ffp->iparams, 1);
256 ffp->iparams[0].lj.c6 = 1;
257 ffp->iparams[0].lj.c12 = 1;
259 /* inputrec structure */
261 ir->cutoff_scheme = ecutsGROUP;
262 ir->coulomb_modifier = eintmodNONE;
263 ir->vdw_modifier = eintmodNONE;
264 ir->coulombtype = eelCUT;
265 ir->vdwtype = evdwCUT;
267 ir->ns_type = ensGRID;
268 snew(ir->opts.egp_flags, 1);
270 top = gmx_mtop_generate_local_top(mtop, ir);
272 /* Some nasty shortcuts */
275 /* mdatoms structure */
278 md = init_mdatoms(fp, mtop, FALSE);
279 atoms2md(mtop, ir, 0, NULL, mtop->natoms, md);
282 /* forcerec structure */
289 /* cr->nthreads = 1; */
291 /* ir->rlist = ir->rcoulomb = ir->rvdw = rlong;
292 printf("Neighborsearching with a cut-off of %g\n",rlong);
293 init_forcerec(stdout,fr,ir,top,cr,md,box,FALSE,NULL,NULL,NULL,TRUE);*/
295 fr->hcg = top->cgs.nr;
298 /* Prepare for neighboursearching */
301 /* Init things dependent on parameters */
302 ir->rlistlong = ir->rlist = ir->rcoulomb = ir->rvdw = rlong;
303 /* create free energy data to avoid NULLs */
304 snew(ir->fepvals, 1);
305 printf("Neighborsearching with a cut-off of %g\n", rlong);
306 init_forcerec(stdout, oenv, fr, NULL, ir, mtop, cr, box,
307 NULL, NULL, NULL, NULL, NULL, TRUE, -1);
310 pr_forcerec(debug, fr);
313 /* Calculate new stuff dependent on coords and box */
314 for (m = 0; (m < DIM); m++)
316 box_size[m] = box[m][m];
318 calc_shifts(box, fr->shift_vec);
319 put_charge_groups_in_box(fp, 0, cgs->nr, fr->ePBC, box, cgs, x, fr->cg_cm);
321 /* Do the actual neighboursearching */
322 snew(lambda, efptNR);
324 init_neighbor_list(fp, fr, md->homenr);
325 search_neighbours(fp, fr, box, top,
326 &mtop->groups, cr, &nrnb, md, TRUE, FALSE);
330 dump_nblist(debug, cr, fr, 0);
335 fprintf(stderr, "Successfully made neighbourlist\n");
339 static gmx_bool bXor(gmx_bool b1, gmx_bool b2)
341 return (b1 && !b2) || (b2 && !b1);
344 void add_conf(t_atoms *atoms, rvec **x, rvec **v, real **r, gmx_bool bSrenew,
345 int ePBC, matrix box, gmx_bool bInsert,
346 t_atoms *atoms_solvt, rvec *x_solvt, rvec *v_solvt, real *r_solvt,
347 gmx_bool bVerbose, real rshell, int max_sol, const output_env_t oenv)
351 real max_vdw, *r_prot, *r_all, n2, r2, ib1, ib2;
352 int natoms_prot, natoms_solvt;
353 int i, j, jj, m, j0, j1, jjj, jnres, jnr, inr, iprot, is1, is2;
354 int prev, resnr, nresadd, d, k, ncells, maxincell;
355 int dx0, dx1, dy0, dy1, dz0, dz1;
356 int ntest, nremove, nkeep;
357 rvec dx, xi, xj, xpp, *x_all, *v_all;
358 gmx_bool *remove, *keep;
361 natoms_prot = atoms->nr;
362 natoms_solvt = atoms_solvt->nr;
363 if (natoms_solvt <= 0)
365 fprintf(stderr, "WARNING: Nothing to add\n");
369 if (ePBC == epbcSCREW)
371 gmx_fatal(FARGS, "Sorry, %s pbc is not yet supported", epbc_names[ePBC]);
376 fprintf(stderr, "Calculating Overlap...\n");
379 /* Set margin around box edges to largest solvent dimension.
380 * The maximum distance between atoms in a solvent molecule should
381 * be calculated. At the moment a fudge factor of 3 is used.
384 box_margin = 3*find_max_real(natoms_solvt, r_solvt);
385 max_vdw = max(3*find_max_real(natoms_prot, r_prot), box_margin);
386 fprintf(stderr, "box_margin = %g\n", box_margin);
388 snew(remove, natoms_solvt);
393 for (i = 0; i < atoms_solvt->nr; i++)
395 if (outside_box_plus_margin(x_solvt[i], box) )
397 i = mark_res(i, remove, atoms_solvt->nr, atoms_solvt->atom, &nremove);
400 fprintf(stderr, "Removed %d atoms that were outside the box\n", nremove);
403 /* Define grid stuff */
404 /* Largest VDW radius */
405 snew(r_all, natoms_prot+natoms_solvt);
406 for (i = j = 0; i < natoms_prot; i++, j++)
408 r_all[j] = r_prot[i];
410 for (i = 0; i < natoms_solvt; i++, j++)
412 r_all[j] = r_solvt[i];
416 combine_atoms(atoms, atoms_solvt, *x, v ? *v : NULL, x_solvt, v_solvt,
417 &atoms_all, &x_all, &v_all);
419 /* Do neighboursearching step */
420 do_nsgrid(stdout, bVerbose, box, x_all, atoms_all, max_vdw, oenv);
422 /* check solvent with solute */
423 nlist = &(fr->nblists[0].nlist_sr[eNL_VDW]);
424 fprintf(stderr, "nri = %d, nrj = %d\n", nlist->nri, nlist->nrj);
425 for (bSolSol = 0; (bSolSol <= (bInsert ? 0 : 1)); bSolSol++)
428 fprintf(stderr, "Checking %s-Solvent overlap:",
429 bSolSol ? "Solvent" : "Protein");
430 for (i = 0; (i < nlist->nri && nremove < natoms_solvt); i++)
432 inr = nlist->iinr[i];
433 j0 = nlist->jindex[i];
434 j1 = nlist->jindex[i+1];
435 rvec_add(x_all[inr], fr->shift_vec[nlist->shift[i]], xi);
437 for (j = j0; (j < j1 && nremove < natoms_solvt); j++)
439 jnr = nlist->jjnr[j];
440 copy_rvec(x_all[jnr], xj);
442 /* Check solvent-protein and solvent-solvent */
443 is1 = inr-natoms_prot;
444 is2 = jnr-natoms_prot;
446 /* Check if at least one of the atoms is a solvent that is not yet
447 * listed for removal, and if both are solvent, that they are not in the
451 bXor((is1 >= 0), (is2 >= 0)) && /* One atom is protein */
452 ((is1 < 0) || ((is1 >= 0) && !remove[is1])) &&
453 ((is2 < 0) || ((is2 >= 0) && !remove[is2]))) ||
456 (is1 >= 0) && (!remove[is1]) && /* is1 is solvent */
457 (is2 >= 0) && (!remove[is2]) && /* is2 is solvent */
458 (bInsert || /* when inserting also check inside the box */
459 (outside_box_minus_margin2(x_solvt[is1], box) && /* is1 on edge */
460 outside_box_minus_margin2(x_solvt[is2], box)) /* is2 on edge */
462 (atoms_solvt->atom[is1].resind != /* Not the same residue */
463 atoms_solvt->atom[is2].resind)))
467 rvec_sub(xi, xj, dx);
469 r2 = sqr(r_all[inr]+r_all[jnr]);
474 nremove = natoms_solvt;
475 for (k = 0; k < nremove; k++)
480 /* Need only remove one of the solvents... */
483 (void) mark_res(is2, remove, natoms_solvt, atoms_solvt->atom,
488 (void) mark_res(is1, remove, natoms_solvt, atoms_solvt->atom,
493 fprintf(stderr, "Neither atom is solvent%d %d\n", is1, is2);
501 fprintf(stderr, " tested %d pairs, removed %d atoms.\n", ntest, nremove);
506 for (i = 0; i < natoms_solvt; i++)
508 fprintf(debug, "remove[%5d] = %s\n", i, bool_names[remove[i]]);
512 /* Search again, now with another cut-off */
515 do_nsgrid(stdout, bVerbose, box, x_all, atoms_all, rshell, oenv);
516 nlist = &(fr->nblists[0].nlist_sr[eNL_VDW]);
517 fprintf(stderr, "nri = %d, nrj = %d\n", nlist->nri, nlist->nrj);
519 snew(keep, natoms_solvt);
520 for (i = 0; i < nlist->nri; i++)
522 inr = nlist->iinr[i];
523 j0 = nlist->jindex[i];
524 j1 = nlist->jindex[i+1];
526 for (j = j0; j < j1; j++)
528 jnr = nlist->jjnr[j];
530 /* Check solvent-protein and solvent-solvent */
531 is1 = inr-natoms_prot;
532 is2 = jnr-natoms_prot;
534 /* Check if at least one of the atoms is a solvent that is not yet
535 * listed for removal, and if both are solvent, that they are not in the
538 if (is1 >= 0 && is2 < 0)
540 mark_res(is1, keep, natoms_solvt, atoms_solvt->atom, &nkeep);
542 else if (is1 < 0 && is2 >= 0)
544 mark_res(is2, keep, natoms_solvt, atoms_solvt->atom, &nkeep);
548 fprintf(stderr, "Keeping %d solvent atoms after proximity check\n",
550 for (i = 0; i < natoms_solvt; i++)
552 remove[i] = remove[i] || !keep[i];
556 /* count how many atoms and residues will be added and make space */
560 jnres = atoms_solvt->nres;
566 for (i = 0; ((i < atoms_solvt->nr) &&
567 ((max_sol == 0) || (jnres < max_sol))); i++)
573 (atoms_solvt->atom[i].resind != atoms_solvt->atom[i-1].resind))
582 fprintf(debug, "Will add %d atoms in %d residues\n", j, jnres);
586 /* Flag the remaing solvent atoms to be removed */
587 jjj = atoms_solvt->atom[i-1].resind;
588 for (; (i < atoms_solvt->nr); i++)
590 if (atoms_solvt->atom[i].resind > jjj)
603 srenew(atoms->resinfo, atoms->nres+jnres);
604 srenew(atoms->atomname, atoms->nr+j);
605 srenew(atoms->atom, atoms->nr+j);
606 srenew(*x, atoms->nr+j);
609 srenew(*v, atoms->nr+j);
611 srenew(*r, atoms->nr+j);
614 /* add the selected atoms_solvt to atoms */
617 resnr = atoms->resinfo[atoms->atom[atoms->nr-1].resind].nr;
625 for (i = 0; i < atoms_solvt->nr; i++)
630 atoms_solvt->atom[i].resind != atoms_solvt->atom[prev].resind)
635 atoms->resinfo[atoms->nres-1] =
636 atoms_solvt->resinfo[atoms_solvt->atom[i].resind];
637 atoms->resinfo[atoms->nres-1].nr = resnr;
638 /* calculate shift of the solvent molecule using the first atom */
639 copy_rvec(x_solvt[i], dx);
640 put_atoms_in_box(ePBC, box, 1, &dx);
641 rvec_dec(dx, x_solvt[i]);
643 atoms->atom[atoms->nr] = atoms_solvt->atom[i];
644 atoms->atomname[atoms->nr] = atoms_solvt->atomname[i];
645 rvec_add(x_solvt[i], dx, (*x)[atoms->nr]);
648 copy_rvec(v_solvt[i], (*v)[atoms->nr]);
650 (*r)[atoms->nr] = r_solvt[i];
651 atoms->atom[atoms->nr].resind = atoms->nres-1;
658 srenew(atoms->resinfo, atoms->nres+nresadd);
663 fprintf(stderr, "Added %d molecules\n", nresadd);
667 done_atom(atoms_all);