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45 #include "gromacs/fileio/futil.h"
47 #include "gromacs/fileio/gmxfio.h"
50 #include "types/commrec.h"
52 #include "gromacs/fileio/filenm.h"
54 #include "gromacs/utility/smalloc.h"
59 #include "mtop_util.h"
61 #include "gmx_ga2la.h"
66 static void pull_print_group_x(FILE *out, ivec dim, const t_pull_group *pgrp)
70 for (m = 0; m < DIM; m++)
74 fprintf(out, "\t%g", pgrp->x[m]);
79 static void pull_print_coord_dr(FILE *out, ivec dim, const t_pull_coord *pcrd)
83 for (m = 0; m < DIM; m++)
87 fprintf(out, "\t%g", pcrd->dr[m]);
92 static void pull_print_x(FILE *out, t_pull *pull, double t)
95 const t_pull_coord *pcrd;
97 fprintf(out, "%.4f", t);
99 for (c = 0; c < pull->ncoord; c++)
101 pcrd = &pull->coord[c];
107 pull_print_group_x(out, pull->dim, &pull->dyna[c]);
111 pull_print_group_x(out, pull->dim, &pull->group[pcrd->group[0]]);
114 pull_print_coord_dr(out, pull->dim, pcrd);
119 static void pull_print_f(FILE *out, t_pull *pull, double t)
123 fprintf(out, "%.4f", t);
125 for (c = 0; c < pull->ncoord; c++)
127 fprintf(out, "\t%g", pull->coord[c].f_scal);
132 void pull_print_output(t_pull *pull, gmx_int64_t step, double time)
134 if ((pull->nstxout != 0) && (step % pull->nstxout == 0))
136 pull_print_x(pull->out_x, pull, time);
139 if ((pull->nstfout != 0) && (step % pull->nstfout == 0))
141 pull_print_f(pull->out_f, pull, time);
145 static FILE *open_pull_out(const char *fn, t_pull *pull, const output_env_t oenv,
146 gmx_bool bCoord, unsigned long Flags)
150 char **setname, buf[10];
152 if (Flags & MD_APPENDFILES)
154 fp = gmx_fio_fopen(fn, "a+");
158 fp = gmx_fio_fopen(fn, "w+");
161 xvgr_header(fp, "Pull COM", "Time (ps)", "Position (nm)",
166 xvgr_header(fp, "Pull force", "Time (ps)", "Force (kJ/mol/nm)",
170 snew(setname, 2*pull->ncoord*DIM);
172 for (c = 0; c < pull->ncoord; c++)
178 for (m = 0; m < DIM; m++)
182 sprintf(buf, "%d %s%c", c+1, "c", 'X'+m);
183 setname[nsets] = strdup(buf);
188 for (m = 0; m < DIM; m++)
192 sprintf(buf, "%d %s%c", c+1, "d", 'X'+m);
193 setname[nsets] = strdup(buf);
200 sprintf(buf, "%d", c+1);
201 setname[nsets] = strdup(buf);
207 xvgr_legend(fp, nsets, (const char**)setname, oenv);
209 for (c = 0; c < nsets; c++)
219 /* Apply forces in a mass weighted fashion */
220 static void apply_forces_grp(const t_pull_group *pgrp, const t_mdatoms *md,
221 const dvec f_pull, int sign, rvec *f)
224 double wmass, inv_wm;
226 inv_wm = pgrp->wscale*pgrp->invtm;
228 for (i = 0; i < pgrp->nat_loc; i++)
230 ii = pgrp->ind_loc[i];
231 wmass = md->massT[ii];
232 if (pgrp->weight_loc)
234 wmass *= pgrp->weight_loc[i];
237 for (m = 0; m < DIM; m++)
239 f[ii][m] += sign * wmass * f_pull[m] * inv_wm;
244 /* Apply forces in a mass weighted fashion */
245 static void apply_forces(t_pull * pull, t_mdatoms * md, rvec *f)
248 const t_pull_coord *pcrd;
250 for (c = 0; c < pull->ncoord; c++)
252 pcrd = &pull->coord[c];
256 apply_forces_grp(&pull->dyna[c], md, pcrd->f, -1, f);
260 if (pull->group[pcrd->group[0]].nat > 0)
262 apply_forces_grp(&pull->group[pcrd->group[0]], md, pcrd->f, -1, f);
265 apply_forces_grp(&pull->group[pcrd->group[1]], md, pcrd->f, 1, f);
269 static double max_pull_distance2(const t_pull *pull, const t_pbc *pbc)
274 max_d2 = GMX_DOUBLE_MAX;
276 if (pull->eGeom != epullgDIRPBC)
278 for (m = 0; m < pbc->ndim_ePBC; m++)
280 if (pull->dim[m] != 0)
282 max_d2 = min(max_d2, norm2(pbc->box[m]));
290 static void low_get_pull_coord_dr(const t_pull *pull,
291 const t_pull_coord *pcrd,
292 const t_pbc *pbc, double t,
293 dvec xg, dvec xref, double max_dist2,
296 const t_pull_group *pgrp0, *pgrp1;
298 dvec xrefr, dref = {0, 0, 0};
301 pgrp0 = &pull->group[pcrd->group[0]];
302 pgrp1 = &pull->group[pcrd->group[1]];
304 /* Only the first group can be an absolute reference, in that case nat=0 */
307 for (m = 0; m < DIM; m++)
309 xref[m] = pcrd->origin[m];
313 copy_dvec(xref, xrefr);
315 if (pull->eGeom == epullgDIRPBC)
317 for (m = 0; m < DIM; m++)
319 dref[m] = (pcrd->init + pcrd->rate*t)*pcrd->vec[m];
321 /* Add the reference position, so we use the correct periodic image */
322 dvec_inc(xrefr, dref);
325 pbc_dx_d(pbc, xg, xrefr, dr);
327 for (m = 0; m < DIM; m++)
329 dr[m] *= pull->dim[m];
332 if (max_dist2 >= 0 && dr2 > 0.98*0.98*max_dist2)
334 gmx_fatal(FARGS, "Distance between pull groups %d and %d (%f nm) is larger than 0.49 times the box size (%f).\nYou might want to consider using \"pull-geometry = direction-periodic\" instead.\n",
335 pcrd->group[0], pcrd->group[1], sqrt(dr2), sqrt(max_dist2));
338 if (pull->eGeom == epullgDIRPBC)
344 static void get_pull_coord_dr(const t_pull *pull,
346 const t_pbc *pbc, double t,
350 const t_pull_coord *pcrd;
352 if (pull->eGeom == epullgDIRPBC)
358 md2 = max_pull_distance2(pull, pbc);
361 pcrd = &pull->coord[coord_ind];
363 low_get_pull_coord_dr(pull, pcrd, pbc, t,
364 pull->group[pcrd->group[1]].x,
365 PULL_CYL(pull) ? pull->dyna[coord_ind].x : pull->group[pcrd->group[0]].x,
370 void get_pull_coord_distance(const t_pull *pull,
372 const t_pbc *pbc, double t,
373 dvec dr, double *dev)
375 static gmx_bool bWarned = FALSE; /* TODO: this should be fixed for thread-safety,
376 but is fairly benign */
377 const t_pull_coord *pcrd;
379 double ref, drs, inpr;
381 pcrd = &pull->coord[coord_ind];
383 get_pull_coord_dr(pull, coord_ind, pbc, t, dr);
385 ref = pcrd->init + pcrd->rate*t;
390 /* Pull along the vector between the com's */
391 if (ref < 0 && !bWarned)
393 fprintf(stderr, "\nPull reference distance for coordinate %d is negative (%f)\n", coord_ind+1, ref);
399 /* With no vector we can not determine the direction for the force,
400 * so we set the force to zero.
406 /* Determine the deviation */
415 for (m = 0; m < DIM; m++)
417 inpr += pcrd->vec[m]*dr[m];
424 void clear_pull_forces(t_pull *pull)
428 /* Zeroing the forces is only required for constraint pulling.
429 * It can happen that multiple constraint steps need to be applied
430 * and therefore the constraint forces need to be accumulated.
432 for (i = 0; i < pull->ncoord; i++)
434 clear_dvec(pull->coord[i].f);
435 pull->coord[i].f_scal = 0;
439 /* Apply constraint using SHAKE */
440 static void do_constraint(t_pull *pull, t_pbc *pbc,
442 gmx_bool bMaster, tensor vir,
446 dvec *r_ij; /* x[i] com of i in prev. step. Obeys constr. -> r_ij[i] */
447 dvec unc_ij; /* xp[i] com of i this step, before constr. -> unc_ij */
448 dvec *rnew; /* current 'new' positions of the groups */
449 double *dr_tot; /* the total update of the coords */
453 double lambda, rm, mass, invdt = 0;
454 gmx_bool bConverged_all, bConverged = FALSE;
455 int niter = 0, g, c, ii, j, m, max_iter = 100;
457 dvec f; /* the pull force */
459 t_pull_group *pdyna, *pgrp0, *pgrp1;
462 snew(r_ij, pull->ncoord);
463 snew(dr_tot, pull->ncoord);
465 snew(rnew, pull->ngroup);
467 /* copy the current unconstrained positions for use in iterations. We
468 iterate until rinew[i] and rjnew[j] obey the constraints. Then
469 rinew - pull.x_unc[i] is the correction dr to group i */
470 for (g = 0; g < pull->ngroup; g++)
472 copy_dvec(pull->group[g].xp, rnew[g]);
476 /* There is only one pull coordinate and reference group */
477 copy_dvec(pull->dyna[0].xp, rnew[pull->coord[0].group[0]]);
480 /* Determine the constraint directions from the old positions */
481 for (c = 0; c < pull->ncoord; c++)
483 get_pull_coord_dr(pull, c, pbc, t, r_ij[c]);
484 /* Store the difference vector at time t for printing */
485 copy_dvec(r_ij[c], pull->coord[c].dr);
488 fprintf(debug, "Pull coord %d dr %f %f %f\n",
489 c, r_ij[c][XX], r_ij[c][YY], r_ij[c][ZZ]);
492 if (pull->eGeom == epullgDIR || pull->eGeom == epullgDIRPBC)
494 /* Select the component along vec */
496 for (m = 0; m < DIM; m++)
498 a += pull->coord[c].vec[m]*r_ij[c][m];
500 for (m = 0; m < DIM; m++)
502 r_ij[c][m] = a*pull->coord[c].vec[m];
507 bConverged_all = FALSE;
508 while (!bConverged_all && niter < max_iter)
510 bConverged_all = TRUE;
512 /* loop over all constraints */
513 for (c = 0; c < pull->ncoord; c++)
517 pcrd = &pull->coord[c];
518 pgrp0 = &pull->group[pcrd->group[0]];
519 pgrp1 = &pull->group[pcrd->group[1]];
521 /* Get the current difference vector */
522 low_get_pull_coord_dr(pull, pcrd, pbc, t,
523 rnew[pcrd->group[1]],
524 rnew[pcrd->group[0]],
527 ref = pcrd->init + pcrd->rate*t;
531 fprintf(debug, "Pull coord %d, iteration %d\n", c, niter);
534 rm = 1.0/(pgrp0->invtm + pgrp1->invtm);
541 gmx_fatal(FARGS, "The pull constraint reference distance for group %d is <= 0 (%f)", c, ref);
545 double q, c_a, c_b, c_c;
547 c_a = diprod(r_ij[c], r_ij[c]);
548 c_b = diprod(unc_ij, r_ij[c])*2;
549 c_c = diprod(unc_ij, unc_ij) - dsqr(ref);
553 q = -0.5*(c_b - sqrt(c_b*c_b - 4*c_a*c_c));
558 q = -0.5*(c_b + sqrt(c_b*c_b - 4*c_a*c_c));
565 "Pull ax^2+bx+c=0: a=%e b=%e c=%e lambda=%e\n",
566 c_a, c_b, c_c, lambda);
570 /* The position corrections dr due to the constraints */
571 dsvmul(-lambda*rm*pgrp1->invtm, r_ij[c], dr1);
572 dsvmul( lambda*rm*pgrp0->invtm, r_ij[c], dr0);
573 dr_tot[c] += -lambda*dnorm(r_ij[c]);
578 /* A 1-dimensional constraint along a vector */
580 for (m = 0; m < DIM; m++)
582 vec[m] = pcrd->vec[m];
583 a += unc_ij[m]*vec[m];
585 /* Select only the component along the vector */
586 dsvmul(a, vec, unc_ij);
590 fprintf(debug, "Pull inpr %e lambda: %e\n", a, lambda);
593 /* The position corrections dr due to the constraints */
594 dsvmul(-lambda*rm*pgrp1->invtm, vec, dr1);
595 dsvmul( lambda*rm*pgrp0->invtm, vec, dr0);
596 dr_tot[c] += -lambda;
607 low_get_pull_coord_dr(pull, pcrd, pbc, t, rnew[g1], rnew[g0], -1, tmp);
608 low_get_pull_coord_dr(pull, pcrd, pbc, t, dr1, dr0, -1, tmp3);
610 "Pull cur %8.5f %8.5f %8.5f j:%8.5f %8.5f %8.5f d: %8.5f\n",
611 rnew[g0][0], rnew[g0][1], rnew[g0][2],
612 rnew[g1][0], rnew[g1][1], rnew[g1][2], dnorm(tmp));
614 "Pull ref %8s %8s %8s %8s %8s %8s d: %8.5f\n",
615 "", "", "", "", "", "", ref);
617 "Pull cor %8.5f %8.5f %8.5f j:%8.5f %8.5f %8.5f d: %8.5f\n",
618 dr0[0], dr0[1], dr0[2],
619 dr1[0], dr1[1], dr1[2],
623 /* Update the COMs with dr */
624 dvec_inc(rnew[pcrd->group[1]], dr1);
625 dvec_inc(rnew[pcrd->group[0]], dr0);
628 /* Check if all constraints are fullfilled now */
629 for (c = 0; c < pull->ncoord; c++)
631 pcrd = &pull->coord[c];
632 ref = pcrd->init + pcrd->rate*t;
634 low_get_pull_coord_dr(pull, pcrd, pbc, t,
635 rnew[pcrd->group[1]],
636 rnew[pcrd->group[0]],
642 bConverged = fabs(dnorm(unc_ij) - ref) < pull->constr_tol;
647 for (m = 0; m < DIM; m++)
649 vec[m] = pcrd->vec[m];
651 inpr = diprod(unc_ij, vec);
652 dsvmul(inpr, vec, unc_ij);
654 fabs(diprod(unc_ij, vec) - ref) < pull->constr_tol;
662 fprintf(debug, "NOT CONVERGED YET: Group %d:"
663 "d_ref = %f, current d = %f\n",
664 g, ref, dnorm(unc_ij));
667 bConverged_all = FALSE;
672 /* if after all constraints are dealt with and bConverged is still TRUE
673 we're finished, if not we do another iteration */
675 if (niter > max_iter)
677 gmx_fatal(FARGS, "Too many iterations for constraint run: %d", niter);
680 /* DONE ITERATING, NOW UPDATE COORDINATES AND CALC. CONSTRAINT FORCES */
687 /* update atoms in the groups */
688 for (g = 0; g < pull->ngroup; g++)
690 const t_pull_group *pgrp;
693 if (PULL_CYL(pull) && g == pull->coord[0].group[0])
695 pgrp = &pull->dyna[0];
699 pgrp = &pull->group[g];
702 /* get the final constraint displacement dr for group g */
703 dvec_sub(rnew[g], pgrp->xp, dr);
704 /* select components of dr */
705 for (m = 0; m < DIM; m++)
707 dr[m] *= pull->dim[m];
710 /* update the atom positions */
712 for (j = 0; j < pgrp->nat_loc; j++)
714 ii = pgrp->ind_loc[j];
715 if (pgrp->weight_loc)
717 dsvmul(pgrp->wscale*pgrp->weight_loc[j], dr, tmp);
719 for (m = 0; m < DIM; m++)
725 for (m = 0; m < DIM; m++)
727 v[ii][m] += invdt*tmp[m];
733 /* calculate the constraint forces, used for output and virial only */
734 for (c = 0; c < pull->ncoord; c++)
736 pcrd = &pull->coord[c];
737 pcrd->f_scal = dr_tot[c]/((pull->group[pcrd->group[0]].invtm + pull->group[pcrd->group[1]].invtm)*dt*dt);
743 /* Add the pull contribution to the virial */
744 f_invr = pcrd->f_scal/dnorm(r_ij[c]);
746 for (j = 0; j < DIM; j++)
748 for (m = 0; m < DIM; m++)
750 vir[j][m] -= 0.5*f_invr*r_ij[c][j]*r_ij[c][m];
756 /* finished! I hope. Give back some memory */
762 /* Pulling with a harmonic umbrella potential or constant force */
763 static void do_pull_pot(int ePull,
764 t_pull *pull, t_pbc *pbc, double t, real lambda,
765 real *V, tensor vir, real *dVdl)
768 double dev, ndr, invdr;
772 /* loop over the pull coordinates */
775 for (c = 0; c < pull->ncoord; c++)
777 pcrd = &pull->coord[c];
779 get_pull_coord_distance(pull, c, pbc, t, pcrd->dr, &dev);
781 k = (1.0 - lambda)*pcrd->k + lambda*pcrd->kB;
782 dkdl = pcrd->kB - pcrd->k;
787 ndr = dnorm(pcrd->dr);
789 if (ePull == epullUMBRELLA)
791 pcrd->f_scal = -k*dev;
792 *V += 0.5* k*dsqr(dev);
793 *dVdl += 0.5*dkdl*dsqr(dev);
801 for (m = 0; m < DIM; m++)
803 pcrd->f[m] = pcrd->f_scal*pcrd->dr[m]*invdr;
809 if (ePull == epullUMBRELLA)
811 pcrd->f_scal = -k*dev;
812 *V += 0.5* k*dsqr(dev);
813 *dVdl += 0.5*dkdl*dsqr(dev);
818 for (m = 0; m < DIM; m++)
820 ndr += pcrd->vec[m]*pcrd->dr[m];
826 for (m = 0; m < DIM; m++)
828 pcrd->f[m] = pcrd->f_scal*pcrd->vec[m];
835 /* Add the pull contribution to the virial */
836 for (j = 0; j < DIM; j++)
838 for (m = 0; m < DIM; m++)
840 vir[j][m] -= 0.5*pcrd->f[j]*pcrd->dr[m];
847 real pull_potential(int ePull, t_pull *pull, t_mdatoms *md, t_pbc *pbc,
848 t_commrec *cr, double t, real lambda,
849 rvec *x, rvec *f, tensor vir, real *dvdlambda)
853 pull_calc_coms(cr, pull, md, pbc, t, x, NULL);
855 do_pull_pot(ePull, pull, pbc, t, lambda,
856 &V, pull->bVirial && MASTER(cr) ? vir : NULL, &dVdl);
858 /* Distribute forces over pulled groups */
859 apply_forces(pull, md, f);
866 return (MASTER(cr) ? V : 0.0);
869 void pull_constraint(t_pull *pull, t_mdatoms *md, t_pbc *pbc,
870 t_commrec *cr, double dt, double t,
871 rvec *x, rvec *xp, rvec *v, tensor vir)
873 pull_calc_coms(cr, pull, md, pbc, t, x, xp);
875 do_constraint(pull, pbc, xp, v, pull->bVirial && MASTER(cr), vir, dt, t);
878 static void make_local_pull_group(gmx_ga2la_t ga2la,
879 t_pull_group *pg, int start, int end)
884 for (i = 0; i < pg->nat; i++)
889 if (!ga2la_get_home(ga2la, ii, &ii))
894 if (ii >= start && ii < end)
896 /* This is a home atom, add it to the local pull group */
897 if (pg->nat_loc >= pg->nalloc_loc)
899 pg->nalloc_loc = over_alloc_dd(pg->nat_loc+1);
900 srenew(pg->ind_loc, pg->nalloc_loc);
901 if (pg->epgrppbc == epgrppbcCOS || pg->weight)
903 srenew(pg->weight_loc, pg->nalloc_loc);
906 pg->ind_loc[pg->nat_loc] = ii;
909 pg->weight_loc[pg->nat_loc] = pg->weight[i];
916 void dd_make_local_pull_groups(gmx_domdec_t *dd, t_pull *pull, t_mdatoms *md)
930 for (g = 0; g < pull->ngroup; g++)
932 make_local_pull_group(ga2la, &pull->group[g],
937 static void init_pull_group_index(FILE *fplog, t_commrec *cr,
938 int g, t_pull_group *pg, ivec pulldims,
939 gmx_mtop_t *mtop, t_inputrec *ir, real lambda)
941 int i, ii, d, nfrozen, ndim;
943 double tmass, wmass, wwmass;
944 gmx_groups_t *groups;
945 gmx_mtop_atomlookup_t alook;
948 if (EI_ENERGY_MINIMIZATION(ir->eI) || ir->eI == eiBD)
950 /* There are no masses in the integrator.
951 * But we still want to have the correct mass-weighted COMs.
952 * So we store the real masses in the weights.
953 * We do not set nweight, so these weights do not end up in the tpx file.
955 if (pg->nweight == 0)
957 snew(pg->weight, pg->nat);
966 pg->weight_loc = NULL;
970 pg->nat_loc = pg->nat;
971 pg->ind_loc = pg->ind;
972 if (pg->epgrppbc == epgrppbcCOS)
974 snew(pg->weight_loc, pg->nat);
978 pg->weight_loc = pg->weight;
982 groups = &mtop->groups;
984 alook = gmx_mtop_atomlookup_init(mtop);
990 for (i = 0; i < pg->nat; i++)
993 gmx_mtop_atomnr_to_atom(alook, ii, &atom);
994 if (ir->opts.nFreeze)
996 for (d = 0; d < DIM; d++)
998 if (pulldims[d] && ir->opts.nFreeze[ggrpnr(groups, egcFREEZE, ii)][d])
1004 if (ir->efep == efepNO)
1010 m = (1 - lambda)*atom->m + lambda*atom->mB;
1012 if (pg->nweight > 0)
1020 if (EI_ENERGY_MINIMIZATION(ir->eI))
1022 /* Move the mass to the weight */
1027 else if (ir->eI == eiBD)
1031 mbd = ir->bd_fric*ir->delta_t;
1035 if (groups->grpnr[egcTC] == NULL)
1037 mbd = ir->delta_t/ir->opts.tau_t[0];
1041 mbd = ir->delta_t/ir->opts.tau_t[groups->grpnr[egcTC][ii]];
1053 gmx_mtop_atomlookup_destroy(alook);
1057 gmx_fatal(FARGS, "The total%s mass of pull group %d is zero",
1058 pg->weight ? " weighted" : "", g);
1063 "Pull group %d: %5d atoms, mass %9.3f", g, pg->nat, tmass);
1064 if (pg->weight || EI_ENERGY_MINIMIZATION(ir->eI) || ir->eI == eiBD)
1066 fprintf(fplog, ", weighted mass %9.3f", wmass*wmass/wwmass);
1068 if (pg->epgrppbc == epgrppbcCOS)
1070 fprintf(fplog, ", cosine weighting will be used");
1072 fprintf(fplog, "\n");
1077 /* A value > 0 signals not frozen, it is updated later */
1083 for (d = 0; d < DIM; d++)
1085 ndim += pulldims[d]*pg->nat;
1087 if (fplog && nfrozen > 0 && nfrozen < ndim)
1090 "\nWARNING: In pull group %d some, but not all of the degrees of freedom\n"
1091 " that are subject to pulling are frozen.\n"
1092 " For pulling the whole group will be frozen.\n\n",
1100 void init_pull(FILE *fplog, t_inputrec *ir, int nfile, const t_filenm fnm[],
1101 gmx_mtop_t *mtop, t_commrec *cr, const output_env_t oenv, real lambda,
1102 gmx_bool bOutFile, unsigned long Flags)
1106 int c, g, start = 0, end = 0, m;
1110 pull->ePBC = ir->ePBC;
1113 case epbcNONE: pull->npbcdim = 0; break;
1114 case epbcXY: pull->npbcdim = 2; break;
1115 default: pull->npbcdim = 3; break;
1120 gmx_bool bAbs, bCos;
1123 for (c = 0; c < pull->ncoord; c++)
1125 if (pull->group[pull->coord[c].group[0]].nat == 0 ||
1126 pull->group[pull->coord[c].group[1]].nat == 0)
1132 fprintf(fplog, "\nWill apply %s COM pulling in geometry '%s'\n",
1133 EPULLTYPE(ir->ePull), EPULLGEOM(pull->eGeom));
1134 fprintf(fplog, "with %d pull coordinate%s and %d group%s\n",
1135 pull->ncoord, pull->ncoord == 1 ? "" : "s",
1136 pull->ngroup, pull->ngroup == 1 ? "" : "s");
1139 fprintf(fplog, "with an absolute reference\n");
1142 for (g = 0; g < pull->ngroup; g++)
1144 if (pull->group[g].nat > 1 &&
1145 pull->group[g].pbcatom < 0)
1147 /* We are using cosine weighting */
1148 fprintf(fplog, "Cosine weighting is used for group %d\n", g);
1154 please_cite(fplog, "Engin2010");
1158 /* We always add the virial contribution,
1159 * except for geometry = direction_periodic where this is impossible.
1161 pull->bVirial = (pull->eGeom != epullgDIRPBC);
1162 if (getenv("GMX_NO_PULLVIR") != NULL)
1166 fprintf(fplog, "Found env. var., will not add the virial contribution of the COM pull forces\n");
1168 pull->bVirial = FALSE;
1173 pull->dbuf_cyl = NULL;
1174 pull->bRefAt = FALSE;
1176 for (g = 0; g < pull->ngroup; g++)
1178 pgrp = &pull->group[g];
1179 pgrp->epgrppbc = epgrppbcNONE;
1182 /* Determine if we need to take PBC into account for calculating
1183 * the COM's of the pull groups.
1185 for (m = 0; m < pull->npbcdim; m++)
1187 if (pull->dim[m] && pgrp->nat > 1)
1189 if (pgrp->pbcatom >= 0)
1191 pgrp->epgrppbc = epgrppbcREFAT;
1192 pull->bRefAt = TRUE;
1198 gmx_fatal(FARGS, "Pull groups can not have relative weights and cosine weighting at same time");
1200 pgrp->epgrppbc = epgrppbcCOS;
1201 if (pull->cosdim >= 0 && pull->cosdim != m)
1203 gmx_fatal(FARGS, "Can only use cosine weighting with pulling in one dimension (use mdp option pull_dim)");
1209 /* Set the indices */
1210 init_pull_group_index(fplog, cr, g, pgrp, pull->dim, mtop, ir, lambda);
1211 if (PULL_CYL(pull) && pgrp->invtm == 0)
1213 gmx_fatal(FARGS, "Can not have frozen atoms in a cylinder pull group");
1218 /* Absolute reference, set the inverse mass to zero */
1224 /* if we use dynamic reference groups, do some initialising for them */
1227 if (ir->ePull == epullCONSTRAINT && pull->ncoord > 1)
1229 /* We can't easily update the single reference group with multiple
1230 * constraints. This would require recalculating COMs.
1232 gmx_fatal(FARGS, "Constraint COM pulling supports only one coordinate with geometry=cylinder, you can use umbrella pulling with multiple coordinates");
1235 for (c = 0; c < pull->ncoord; c++)
1237 if (pull->group[pull->coord[c].group[0]].nat == 0)
1239 gmx_fatal(FARGS, "Dynamic reference groups are not supported when using absolute reference!\n");
1243 snew(pull->dyna, pull->ncoord);
1246 /* Only do I/O when we are doing dynamics and if we are the MASTER */
1251 if (pull->nstxout > 0)
1253 pull->out_x = open_pull_out(opt2fn("-px", nfile, fnm), pull, oenv, TRUE, Flags);
1255 if (pull->nstfout > 0)
1257 pull->out_f = open_pull_out(opt2fn("-pf", nfile, fnm), pull, oenv,
1263 void finish_pull(t_pull *pull)
1267 gmx_fio_fclose(pull->out_x);
1271 gmx_fio_fclose(pull->out_f);