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34 * Groningen Machine for Chemical Simulation
41 /*#define HAVE_NN_LOOPS*/
49 #include "gmx_fatal.h"
61 #include "gromacs/fileio/futil.h"
62 #include "gromacs/fileio/matio.h"
63 #include "gromacs/fileio/tpxio.h"
64 #include "gromacs/fileio/trxio.h"
65 #include "gromacs/utility/gmxomp.h"
67 typedef short int t_E;
70 typedef int t_hx[max_hx];
71 #define NRHXTYPES max_hx
72 const char *hxtypenames[NRHXTYPES] =
73 {"n-n", "n-n+1", "n-n+2", "n-n+3", "n-n+4", "n-n+5", "n-n>6"};
77 #define MASTER_THREAD_ONLY(threadNr) ((threadNr) == 0)
79 #define MASTER_THREAD_ONLY(threadNr) ((threadNr) == (threadNr))
82 /* -----------------------------------------*/
88 hbNo, hbDist, hbHB, hbNR, hbR2
91 noDA, ACC, DON, DA, INGROUP
94 NN_NULL, NN_NONE, NN_BINARY, NN_1_over_r3, NN_dipole, NN_NR
97 static const char *grpnames[grNR] = {"0", "1", "I" };
99 static gmx_bool bDebug = FALSE;
104 #define HB_YESINS HB_YES|HB_INS
108 #define ISHB(h) (((h) & 2) == 2)
109 #define ISDIST(h) (((h) & 1) == 1)
110 #define ISDIST2(h) (((h) & 4) == 4)
111 #define ISACC(h) (((h) & 1) == 1)
112 #define ISDON(h) (((h) & 2) == 2)
113 #define ISINGRP(h) (((h) & 4) == 4)
126 typedef int t_icell[grNR];
127 typedef atom_id h_id[MAXHYDRO];
130 int history[MAXHYDRO];
131 /* Has this hbond existed ever? If so as hbDist or hbHB or both.
132 * Result is stored as a bitmap (1 = hbDist) || (2 = hbHB)
134 /* Bitmask array which tells whether a hbond is present
135 * at a given time. Either of these may be NULL
137 int n0; /* First frame a HB was found */
138 int nframes, maxframes; /* Amount of frames in this hbond */
141 /* See Xu and Berne, JPCB 105 (2001), p. 11929. We define the
142 * function g(t) = [1-h(t)] H(t) where H(t) is one when the donor-
143 * acceptor distance is less than the user-specified distance (typically
150 atom_id *acc; /* Atom numbers of the acceptors */
151 int *grp; /* Group index */
152 int *aptr; /* Map atom number to acceptor index */
157 int *don; /* Atom numbers of the donors */
158 int *grp; /* Group index */
159 int *dptr; /* Map atom number to donor index */
160 int *nhydro; /* Number of hydrogens for each donor */
161 h_id *hydro; /* The atom numbers of the hydrogens */
162 h_id *nhbonds; /* The number of HBs per H at current */
165 /* Tune this to match memory requirements. It should be a signed integer type, e.g. signed char.*/
169 int len; /* The length of frame and p. */
170 int *frame; /* The frames at which transitio*/
175 /* Periodicity history. Used for the reversible geminate recombination. */
176 t_pShift **pHist; /* The periodicity of every hbond in t_hbdata->hbmap:
177 * pHist[d][a]. We can safely assume that the same
178 * periodic shift holds for all hydrogens of a da-pair.
180 * Nowadays it only stores TRANSITIONS, and not the shift at every frame.
181 * That saves a LOT of memory, an hopefully kills a mysterious bug where
182 * pHist gets contaminated. */
184 PSTYPE nper; /* The length of p2i */
185 ivec *p2i; /* Maps integer to periodic shift for a pair.*/
186 matrix P; /* Projection matrix to find the box shifts. */
187 int gemtype; /* enumerated type */
192 int *Etot; /* Total energy for each frame */
193 t_E ****E; /* Energy estimate for [d][a][h][frame-n0] */
197 gmx_bool bHBmap, bDAnr, bGem;
199 /* The following arrays are nframes long */
200 int nframes, max_frames, maxhydro;
206 /* These structures are initialized from the topology at start up */
209 /* This holds a matrix with all possible hydrogen bonds */
215 /* For parallelization reasons this will have to be a pointer.
216 * Otherwise discrepancies may arise between the periodicity data
217 * seen by different threads. */
221 static void clearPshift(t_pShift *pShift)
226 sfree(pShift->frame);
231 static void calcBoxProjection(matrix B, matrix P)
233 const int vp[] = {XX, YY, ZZ};
238 for (i = 0; i < 3; i++)
241 for (j = 0; j < 3; j++)
244 U[m][n] = i == j ? 1 : 0;
248 for (i = 0; i < 3; i++)
251 mvmul(M, U[m], P[m]);
256 static void calcBoxDistance(matrix P, rvec d, ivec ibd)
258 /* returns integer distance in box coordinates.
259 * P is the projection matrix from cartesian coordinates
260 * obtained with calcBoxProjection(). */
264 /* extend it by 0.5 in all directions since (int) rounds toward 0.*/
265 for (i = 0; i < 3; i++)
267 bd[i] = bd[i] + (bd[i] < 0 ? -0.5 : 0.5);
269 ibd[XX] = (int)bd[XX];
270 ibd[YY] = (int)bd[YY];
271 ibd[ZZ] = (int)bd[ZZ];
274 /* Changed argument 'bMerge' into 'oneHB' below,
275 * since -contact should cause maxhydro to be 1,
277 * - Erik Marklund May 29, 2006
280 static PSTYPE periodicIndex(ivec r, t_gemPeriod *per, gmx_bool daSwap)
282 /* Try to merge hbonds on the fly. That means that if the
283 * acceptor and donor are mergable, then:
284 * 1) store the hb-info so that acceptor id > donor id,
285 * 2) add the periodic shift in pairs, so that [-x,-y,-z] is
286 * stored in per.p2i[] whenever acceptor id < donor id.
287 * Note that [0,0,0] should already be the first element of per.p2i
288 * by the time this function is called. */
290 /* daSwap is TRUE if the donor and acceptor were swapped.
291 * If so, then the negative vector should be used. */
294 if (per->p2i == NULL || per->nper == 0)
296 gmx_fatal(FARGS, "'per' not initialized properly.");
298 for (i = 0; i < per->nper; i++)
300 if (r[XX] == per->p2i[i][XX] &&
301 r[YY] == per->p2i[i][YY] &&
302 r[ZZ] == per->p2i[i][ZZ])
307 /* Not found apparently. Add it to the list! */
308 /* printf("New shift found: %i,%i,%i\n",r[XX],r[YY],r[ZZ]); */
314 fprintf(stderr, "p2i not initialized. This shouldn't happen!\n");
319 srenew(per->p2i, per->nper+2);
321 copy_ivec(r, per->p2i[per->nper]);
324 /* Add the mirror too. It's rather likely that it'll be needed. */
325 per->p2i[per->nper][XX] = -r[XX];
326 per->p2i[per->nper][YY] = -r[YY];
327 per->p2i[per->nper][ZZ] = -r[ZZ];
330 return per->nper - 1 - (daSwap ? 0 : 1);
333 static t_hbdata *mk_hbdata(gmx_bool bHBmap, gmx_bool bDAnr, gmx_bool oneHB, gmx_bool bGem, int gemmode)
338 hb->wordlen = 8*sizeof(unsigned int);
348 hb->maxhydro = MAXHYDRO;
351 hb->per->gemtype = bGem ? gemmode : 0;
356 static void mk_hbmap(t_hbdata *hb)
360 snew(hb->hbmap, hb->d.nrd);
361 for (i = 0; (i < hb->d.nrd); i++)
363 snew(hb->hbmap[i], hb->a.nra);
364 if (hb->hbmap[i] == NULL)
366 gmx_fatal(FARGS, "Could not allocate enough memory for hbmap");
368 for (j = 0; (j > hb->a.nra); j++)
370 hb->hbmap[i][j] = NULL;
375 /* Consider redoing pHist so that is only stores transitions between
376 * periodicities and not the periodicity for all frames. This eats heaps of memory. */
377 static void mk_per(t_hbdata *hb)
382 snew(hb->per->pHist, hb->d.nrd);
383 for (i = 0; i < hb->d.nrd; i++)
385 snew(hb->per->pHist[i], hb->a.nra);
386 if (hb->per->pHist[i] == NULL)
388 gmx_fatal(FARGS, "Could not allocate enough memory for per->pHist");
390 for (j = 0; j < hb->a.nra; j++)
392 clearPshift(&(hb->per->pHist[i][j]));
395 /* add the [0,0,0] shift to element 0 of p2i. */
396 snew(hb->per->p2i, 1);
397 clear_ivec(hb->per->p2i[0]);
403 static void mk_hbEmap (t_hbdata *hb, int n0)
408 snew(hb->hbE.E, hb->d.nrd);
409 for (i = 0; i < hb->d.nrd; i++)
411 snew(hb->hbE.E[i], hb->a.nra);
412 for (j = 0; j < hb->a.nra; j++)
414 snew(hb->hbE.E[i][j], MAXHYDRO);
415 for (k = 0; k < MAXHYDRO; k++)
417 hb->hbE.E[i][j][k] = NULL;
424 static void free_hbEmap (t_hbdata *hb)
427 for (i = 0; i < hb->d.nrd; i++)
429 for (j = 0; j < hb->a.nra; j++)
431 for (k = 0; k < MAXHYDRO; k++)
433 sfree(hb->hbE.E[i][j][k]);
435 sfree(hb->hbE.E[i][j]);
443 static void addFramesNN(t_hbdata *hb, int frame)
446 #define DELTAFRAMES_HBE 10
448 int d, a, h, nframes;
450 if (frame >= hb->hbE.nframes)
452 nframes = hb->hbE.nframes + DELTAFRAMES_HBE;
453 srenew(hb->hbE.Etot, nframes);
455 for (d = 0; d < hb->d.nrd; d++)
457 for (a = 0; a < hb->a.nra; a++)
459 for (h = 0; h < hb->d.nhydro[d]; h++)
461 srenew(hb->hbE.E[d][a][h], nframes);
466 hb->hbE.nframes += DELTAFRAMES_HBE;
470 static t_E calcHbEnergy(int d, int a, int h, rvec x[], t_EEst EEst,
471 matrix box, rvec hbox, t_donors *donors)
476 * alpha - angle between dipoles
477 * x[] - atomic positions
478 * EEst - the type of energy estimate (see enum in hbplugin.h)
479 * box - the box vectors \
480 * hbox - half box lengths _These two are only needed for the pbc correction
485 rvec dipole[2], xmol[3], xmean[2];
491 /* Self-interaction */
498 /* This is a simple binary existence function that sets E=1 whenever
499 * the distance between the oxygens is equal too or less than 0.35 nm.
501 rvec_sub(x[d], x[a], dist);
502 pbc_correct_gem(dist, box, hbox);
503 if (norm(dist) <= 0.35)
514 /* Negative potential energy of a dipole.
515 * E = -cos(alpha) * 1/r^3 */
517 copy_rvec(x[d], xmol[0]); /* donor */
518 copy_rvec(x[donors->hydro[donors->dptr[d]][0]], xmol[1]); /* hydrogen */
519 copy_rvec(x[donors->hydro[donors->dptr[d]][1]], xmol[2]); /* hydrogen */
521 svmul(15.9994*(1/1.008), xmol[0], xmean[0]);
522 rvec_inc(xmean[0], xmol[1]);
523 rvec_inc(xmean[0], xmol[2]);
524 for (i = 0; i < 3; i++)
526 xmean[0][i] /= (15.9994 + 1.008 + 1.008)/1.008;
529 /* Assumes that all acceptors are also donors. */
530 copy_rvec(x[a], xmol[0]); /* acceptor */
531 copy_rvec(x[donors->hydro[donors->dptr[a]][0]], xmol[1]); /* hydrogen */
532 copy_rvec(x[donors->hydro[donors->dptr[a]][1]], xmol[2]); /* hydrogen */
535 svmul(15.9994*(1/1.008), xmol[0], xmean[1]);
536 rvec_inc(xmean[1], xmol[1]);
537 rvec_inc(xmean[1], xmol[2]);
538 for (i = 0; i < 3; i++)
540 xmean[1][i] /= (15.9994 + 1.008 + 1.008)/1.008;
543 rvec_sub(xmean[0], xmean[1], dist);
544 pbc_correct_gem(dist, box, hbox);
547 realE = pow(r, -3.0);
548 E = (t_E)(SCALEFACTOR_E * realE);
552 /* Negative potential energy of a (unpolarizable) dipole.
553 * E = -cos(alpha) * 1/r^3 */
554 clear_rvec(dipole[1]);
555 clear_rvec(dipole[0]);
557 copy_rvec(x[d], xmol[0]); /* donor */
558 copy_rvec(x[donors->hydro[donors->dptr[d]][0]], xmol[1]); /* hydrogen */
559 copy_rvec(x[donors->hydro[donors->dptr[d]][1]], xmol[2]); /* hydrogen */
561 rvec_inc(dipole[0], xmol[1]);
562 rvec_inc(dipole[0], xmol[2]);
563 for (i = 0; i < 3; i++)
567 rvec_dec(dipole[0], xmol[0]);
569 svmul(15.9994*(1/1.008), xmol[0], xmean[0]);
570 rvec_inc(xmean[0], xmol[1]);
571 rvec_inc(xmean[0], xmol[2]);
572 for (i = 0; i < 3; i++)
574 xmean[0][i] /= (15.9994 + 1.008 + 1.008)/1.008;
577 /* Assumes that all acceptors are also donors. */
578 copy_rvec(x[a], xmol[0]); /* acceptor */
579 copy_rvec(x[donors->hydro[donors->dptr[a]][0]], xmol[1]); /* hydrogen */
580 copy_rvec(x[donors->hydro[donors->dptr[a]][2]], xmol[2]); /* hydrogen */
583 rvec_inc(dipole[1], xmol[1]);
584 rvec_inc(dipole[1], xmol[2]);
585 for (i = 0; i < 3; i++)
589 rvec_dec(dipole[1], xmol[0]);
591 svmul(15.9994*(1/1.008), xmol[0], xmean[1]);
592 rvec_inc(xmean[1], xmol[1]);
593 rvec_inc(xmean[1], xmol[2]);
594 for (i = 0; i < 3; i++)
596 xmean[1][i] /= (15.9994 + 1.008 + 1.008)/1.008;
599 rvec_sub(xmean[0], xmean[1], dist);
600 pbc_correct_gem(dist, box, hbox);
603 double cosalpha = cos_angle(dipole[0], dipole[1]);
604 realE = cosalpha * pow(r, -3.0);
605 E = (t_E)(SCALEFACTOR_E * realE);
609 printf("Can't do that type of energy estimate: %i\n.", EEst);
616 static void storeHbEnergy(t_hbdata *hb, int d, int a, int h, t_E E, int frame)
618 /* hb - hbond data structure
622 E - estimate of the energy
623 frame - the current frame.
626 /* Store the estimated energy */
632 hb->hbE.E[d][a][h][frame] = E;
636 hb->hbE.Etot[frame] += E;
639 #endif /* HAVE_NN_LOOPS */
642 /* Finds -v[] in the periodicity index */
643 static int findMirror(PSTYPE p, ivec v[], PSTYPE nper)
647 for (i = 0; i < nper; i++)
649 if (v[i][XX] == -(v[p][XX]) &&
650 v[i][YY] == -(v[p][YY]) &&
651 v[i][ZZ] == -(v[p][ZZ]))
656 printf("Couldn't find mirror of [%i, %i, %i], index \n",
664 static void add_frames(t_hbdata *hb, int nframes)
668 if (nframes >= hb->max_frames)
670 hb->max_frames += 4096;
671 srenew(hb->time, hb->max_frames);
672 srenew(hb->nhb, hb->max_frames);
673 srenew(hb->ndist, hb->max_frames);
674 srenew(hb->n_bound, hb->max_frames);
675 srenew(hb->nhx, hb->max_frames);
678 srenew(hb->danr, hb->max_frames);
681 hb->nframes = nframes;
684 #define OFFSET(frame) (frame / 32)
685 #define MASK(frame) (1 << (frame % 32))
687 static void _set_hb(unsigned int hbexist[], unsigned int frame, gmx_bool bValue)
691 hbexist[OFFSET(frame)] |= MASK(frame);
695 hbexist[OFFSET(frame)] &= ~MASK(frame);
699 static gmx_bool is_hb(unsigned int hbexist[], int frame)
701 return ((hbexist[OFFSET(frame)] & MASK(frame)) != 0) ? 1 : 0;
704 static void set_hb(t_hbdata *hb, int id, int ih, int ia, int frame, int ihb)
706 unsigned int *ghptr = NULL;
710 ghptr = hb->hbmap[id][ia]->h[ih];
712 else if (ihb == hbDist)
714 ghptr = hb->hbmap[id][ia]->g[ih];
718 gmx_fatal(FARGS, "Incomprehensible iValue %d in set_hb", ihb);
721 _set_hb(ghptr, frame-hb->hbmap[id][ia]->n0, TRUE);
724 static void addPshift(t_pShift *pHist, PSTYPE p, int frame)
728 snew(pHist->frame, 1);
731 pHist->frame[0] = frame;
736 if (pHist->p[pHist->len-1] != p)
739 srenew(pHist->frame, pHist->len);
740 srenew(pHist->p, pHist->len);
741 pHist->frame[pHist->len-1] = frame;
742 pHist->p[pHist->len-1] = p;
743 } /* Otherwise, there is no transition. */
747 static PSTYPE getPshift(t_pShift pHist, int frame)
752 || (pHist.len > 0 && pHist.frame[0] > frame))
757 for (i = 0; i < pHist.len; i++)
770 /* It seems that frame is after the last periodic transition. Return the last periodicity. */
771 return pHist.p[pHist.len-1];
774 static void add_ff(t_hbdata *hbd, int id, int h, int ia, int frame, int ihb, PSTYPE p)
777 t_hbond *hb = hbd->hbmap[id][ia];
778 int maxhydro = min(hbd->maxhydro, hbd->d.nhydro[id]);
779 int wlen = hbd->wordlen;
781 gmx_bool bGem = hbd->bGem;
786 hb->maxframes = delta;
787 for (i = 0; (i < maxhydro); i++)
789 snew(hb->h[i], hb->maxframes/wlen);
790 snew(hb->g[i], hb->maxframes/wlen);
795 hb->nframes = frame-hb->n0;
796 /* We need a while loop here because hbonds may be returning
799 while (hb->nframes >= hb->maxframes)
801 n = hb->maxframes + delta;
802 for (i = 0; (i < maxhydro); i++)
804 srenew(hb->h[i], n/wlen);
805 srenew(hb->g[i], n/wlen);
806 for (j = hb->maxframes/wlen; (j < n/wlen); j++)
818 set_hb(hbd, id, h, ia, frame, ihb);
821 if (p >= hbd->per->nper)
823 gmx_fatal(FARGS, "invalid shift: p=%u, nper=%u", p, hbd->per->nper);
827 addPshift(&(hbd->per->pHist[id][ia]), p, frame);
835 static void inc_nhbonds(t_donors *ddd, int d, int h)
838 int dptr = ddd->dptr[d];
840 for (j = 0; (j < ddd->nhydro[dptr]); j++)
842 if (ddd->hydro[dptr][j] == h)
844 ddd->nhbonds[dptr][j]++;
848 if (j == ddd->nhydro[dptr])
850 gmx_fatal(FARGS, "No such hydrogen %d on donor %d\n", h+1, d+1);
854 static int _acceptor_index(t_acceptors *a, int grp, atom_id i,
855 const char *file, int line)
859 if (a->grp[ai] != grp)
863 fprintf(debug, "Acc. group inconsist.. grp[%d] = %d, grp = %d (%s, %d)\n",
864 ai, a->grp[ai], grp, file, line);
873 #define acceptor_index(a, grp, i) _acceptor_index(a, grp, i, __FILE__, __LINE__)
875 static int _donor_index(t_donors *d, int grp, atom_id i, const char *file, int line)
884 if (d->grp[di] != grp)
888 fprintf(debug, "Don. group inconsist.. grp[%d] = %d, grp = %d (%s, %d)\n",
889 di, d->grp[di], grp, file, line);
898 #define donor_index(d, grp, i) _donor_index(d, grp, i, __FILE__, __LINE__)
900 static gmx_bool isInterchangable(t_hbdata *hb, int d, int a, int grpa, int grpd)
902 /* g_hbond doesn't allow overlapping groups */
908 donor_index(&hb->d, grpd, a) != NOTSET
909 && acceptor_index(&hb->a, grpa, d) != NOTSET;
913 static void add_hbond(t_hbdata *hb, int d, int a, int h, int grpd, int grpa,
914 int frame, gmx_bool bMerge, int ihb, gmx_bool bContact, PSTYPE p)
917 gmx_bool daSwap = FALSE;
919 if ((id = hb->d.dptr[d]) == NOTSET)
921 gmx_fatal(FARGS, "No donor atom %d", d+1);
923 else if (grpd != hb->d.grp[id])
925 gmx_fatal(FARGS, "Inconsistent donor groups, %d iso %d, atom %d",
926 grpd, hb->d.grp[id], d+1);
928 if ((ia = hb->a.aptr[a]) == NOTSET)
930 gmx_fatal(FARGS, "No acceptor atom %d", a+1);
932 else if (grpa != hb->a.grp[ia])
934 gmx_fatal(FARGS, "Inconsistent acceptor groups, %d iso %d, atom %d",
935 grpa, hb->a.grp[ia], a+1);
941 if (isInterchangable(hb, d, a, grpd, grpa) && d > a)
942 /* Then swap identity so that the id of d is lower then that of a.
944 * This should really be redundant by now, as is_hbond() now ought to return
945 * hbNo in the cases where this conditional is TRUE. */
952 /* Now repeat donor/acc check. */
953 if ((id = hb->d.dptr[d]) == NOTSET)
955 gmx_fatal(FARGS, "No donor atom %d", d+1);
957 else if (grpd != hb->d.grp[id])
959 gmx_fatal(FARGS, "Inconsistent donor groups, %d iso %d, atom %d",
960 grpd, hb->d.grp[id], d+1);
962 if ((ia = hb->a.aptr[a]) == NOTSET)
964 gmx_fatal(FARGS, "No acceptor atom %d", a+1);
966 else if (grpa != hb->a.grp[ia])
968 gmx_fatal(FARGS, "Inconsistent acceptor groups, %d iso %d, atom %d",
969 grpa, hb->a.grp[ia], a+1);
976 /* Loop over hydrogens to find which hydrogen is in this particular HB */
977 if ((ihb == hbHB) && !bMerge && !bContact)
979 for (k = 0; (k < hb->d.nhydro[id]); k++)
981 if (hb->d.hydro[id][k] == h)
986 if (k == hb->d.nhydro[id])
988 gmx_fatal(FARGS, "Donor %d does not have hydrogen %d (a = %d)",
1000 #pragma omp critical
1002 if (hb->hbmap[id][ia] == NULL)
1004 snew(hb->hbmap[id][ia], 1);
1005 snew(hb->hbmap[id][ia]->h, hb->maxhydro);
1006 snew(hb->hbmap[id][ia]->g, hb->maxhydro);
1008 add_ff(hb, id, k, ia, frame, ihb, p);
1012 /* Strange construction with frame >=0 is a relic from old code
1013 * for selected hbond analysis. It may be necessary again if that
1014 * is made to work again.
1018 hh = hb->hbmap[id][ia]->history[k];
1024 hb->hbmap[id][ia]->history[k] = hh | 2;
1035 hb->hbmap[id][ia]->history[k] = hh | 1;
1059 if (bMerge && daSwap)
1061 h = hb->d.hydro[id][0];
1063 /* Increment number if HBonds per H */
1064 if (ihb == hbHB && !bContact)
1066 inc_nhbonds(&(hb->d), d, h);
1070 static char *mkatomname(t_atoms *atoms, int i)
1072 static char buf[32];
1075 rnr = atoms->atom[i].resind;
1076 sprintf(buf, "%4s%d%-4s",
1077 *atoms->resinfo[rnr].name, atoms->resinfo[rnr].nr, *atoms->atomname[i]);
1082 static void gen_datable(atom_id *index, int isize, unsigned char *datable, int natoms)
1084 /* Generates table of all atoms and sets the ingroup bit for atoms in index[] */
1087 for (i = 0; i < isize; i++)
1089 if (index[i] >= natoms)
1091 gmx_fatal(FARGS, "Atom has index %d larger than number of atoms %d.", index[i], natoms);
1093 datable[index[i]] |= INGROUP;
1097 static void clear_datable_grp(unsigned char *datable, int size)
1099 /* Clears group information from the table */
1101 const char mask = !(char)INGROUP;
1104 for (i = 0; i < size; i++)
1111 static void add_acc(t_acceptors *a, int ia, int grp)
1113 if (a->nra >= a->max_nra)
1116 srenew(a->acc, a->max_nra);
1117 srenew(a->grp, a->max_nra);
1119 a->grp[a->nra] = grp;
1120 a->acc[a->nra++] = ia;
1123 static void search_acceptors(t_topology *top, int isize,
1124 atom_id *index, t_acceptors *a, int grp,
1126 gmx_bool bContact, gmx_bool bDoIt, unsigned char *datable)
1132 for (i = 0; (i < isize); i++)
1136 (((*top->atoms.atomname[n])[0] == 'O') ||
1137 (bNitAcc && ((*top->atoms.atomname[n])[0] == 'N')))) &&
1138 ISINGRP(datable[n]))
1140 datable[n] |= ACC; /* set the atom's acceptor flag in datable. */
1145 snew(a->aptr, top->atoms.nr);
1146 for (i = 0; (i < top->atoms.nr); i++)
1148 a->aptr[i] = NOTSET;
1150 for (i = 0; (i < a->nra); i++)
1152 a->aptr[a->acc[i]] = i;
1156 static void add_h2d(int id, int ih, t_donors *ddd)
1160 for (i = 0; (i < ddd->nhydro[id]); i++)
1162 if (ddd->hydro[id][i] == ih)
1164 printf("Hm. This isn't the first time I found this donor (%d,%d)\n",
1169 if (i == ddd->nhydro[id])
1171 if (ddd->nhydro[id] >= MAXHYDRO)
1173 gmx_fatal(FARGS, "Donor %d has more than %d hydrogens!",
1174 ddd->don[id], MAXHYDRO);
1176 ddd->hydro[id][i] = ih;
1181 static void add_dh(t_donors *ddd, int id, int ih, int grp, unsigned char *datable)
1185 if (ISDON(datable[id]) || !datable)
1187 if (ddd->dptr[id] == NOTSET) /* New donor */
1199 if (ddd->nrd >= ddd->max_nrd)
1201 ddd->max_nrd += 128;
1202 srenew(ddd->don, ddd->max_nrd);
1203 srenew(ddd->nhydro, ddd->max_nrd);
1204 srenew(ddd->hydro, ddd->max_nrd);
1205 srenew(ddd->nhbonds, ddd->max_nrd);
1206 srenew(ddd->grp, ddd->max_nrd);
1208 ddd->don[ddd->nrd] = id;
1209 ddd->nhydro[ddd->nrd] = 0;
1210 ddd->grp[ddd->nrd] = grp;
1217 add_h2d(i, ih, ddd);
1222 printf("Warning: Atom %d is not in the d/a-table!\n", id);
1226 static void search_donors(t_topology *top, int isize, atom_id *index,
1227 t_donors *ddd, int grp, gmx_bool bContact, gmx_bool bDoIt,
1228 unsigned char *datable)
1231 t_functype func_type;
1232 t_ilist *interaction;
1233 atom_id nr1, nr2, nr3;
1238 snew(ddd->dptr, top->atoms.nr);
1239 for (i = 0; (i < top->atoms.nr); i++)
1241 ddd->dptr[i] = NOTSET;
1249 for (i = 0; (i < isize); i++)
1251 datable[index[i]] |= DON;
1252 add_dh(ddd, index[i], -1, grp, datable);
1258 for (func_type = 0; (func_type < F_NRE); func_type++)
1260 interaction = &(top->idef.il[func_type]);
1261 if (func_type == F_POSRES || func_type == F_FBPOSRES)
1263 /* The ilist looks strange for posre. Bug in grompp?
1264 * We don't need posre interactions for hbonds anyway.*/
1267 for (i = 0; i < interaction->nr;
1268 i += interaction_function[top->idef.functype[interaction->iatoms[i]]].nratoms+1)
1271 if (func_type != top->idef.functype[interaction->iatoms[i]])
1273 fprintf(stderr, "Error in func_type %s",
1274 interaction_function[func_type].longname);
1278 /* check out this functype */
1279 if (func_type == F_SETTLE)
1281 nr1 = interaction->iatoms[i+1];
1282 nr2 = interaction->iatoms[i+2];
1283 nr3 = interaction->iatoms[i+3];
1285 if (ISINGRP(datable[nr1]))
1287 if (ISINGRP(datable[nr2]))
1289 datable[nr1] |= DON;
1290 add_dh(ddd, nr1, nr1+1, grp, datable);
1292 if (ISINGRP(datable[nr3]))
1294 datable[nr1] |= DON;
1295 add_dh(ddd, nr1, nr1+2, grp, datable);
1299 else if (IS_CHEMBOND(func_type))
1301 for (j = 0; j < 2; j++)
1303 nr1 = interaction->iatoms[i+1+j];
1304 nr2 = interaction->iatoms[i+2-j];
1305 if ((*top->atoms.atomname[nr1][0] == 'H') &&
1306 ((*top->atoms.atomname[nr2][0] == 'O') ||
1307 (*top->atoms.atomname[nr2][0] == 'N')) &&
1308 ISINGRP(datable[nr1]) && ISINGRP(datable[nr2]))
1310 datable[nr2] |= DON;
1311 add_dh(ddd, nr2, nr1, grp, datable);
1318 for (func_type = 0; func_type < F_NRE; func_type++)
1320 interaction = &top->idef.il[func_type];
1321 for (i = 0; i < interaction->nr;
1322 i += interaction_function[top->idef.functype[interaction->iatoms[i]]].nratoms+1)
1325 if (func_type != top->idef.functype[interaction->iatoms[i]])
1327 gmx_incons("function type in search_donors");
1330 if (interaction_function[func_type].flags & IF_VSITE)
1332 nr1 = interaction->iatoms[i+1];
1333 if (*top->atoms.atomname[nr1][0] == 'H')
1337 while (!stop && ( *top->atoms.atomname[nr2][0] == 'H'))
1348 if (!stop && ( ( *top->atoms.atomname[nr2][0] == 'O') ||
1349 ( *top->atoms.atomname[nr2][0] == 'N') ) &&
1350 ISINGRP(datable[nr1]) && ISINGRP(datable[nr2]))
1352 datable[nr2] |= DON;
1353 add_dh(ddd, nr2, nr1, grp, datable);
1363 static t_gridcell ***init_grid(gmx_bool bBox, rvec box[], real rcut, ivec ngrid)
1370 for (i = 0; i < DIM; i++)
1372 ngrid[i] = (box[i][i]/(1.2*rcut));
1376 if (!bBox || (ngrid[XX] < 3) || (ngrid[YY] < 3) || (ngrid[ZZ] < 3) )
1378 for (i = 0; i < DIM; i++)
1385 printf("\nWill do grid-seach on %dx%dx%d grid, rcut=%g\n",
1386 ngrid[XX], ngrid[YY], ngrid[ZZ], rcut);
1388 snew(grid, ngrid[ZZ]);
1389 for (z = 0; z < ngrid[ZZ]; z++)
1391 snew((grid)[z], ngrid[YY]);
1392 for (y = 0; y < ngrid[YY]; y++)
1394 snew((grid)[z][y], ngrid[XX]);
1400 static void reset_nhbonds(t_donors *ddd)
1404 for (i = 0; (i < ddd->nrd); i++)
1406 for (j = 0; (j < MAXHH); j++)
1408 ddd->nhbonds[i][j] = 0;
1413 void pbc_correct_gem(rvec dx, matrix box, rvec hbox);
1415 static void build_grid(t_hbdata *hb, rvec x[], rvec xshell,
1416 gmx_bool bBox, matrix box, rvec hbox,
1417 real rcut, real rshell,
1418 ivec ngrid, t_gridcell ***grid)
1420 int i, m, gr, xi, yi, zi, nr;
1423 rvec invdelta, dshell, xtemp = {0, 0, 0};
1425 gmx_bool bDoRshell, bInShell, bAcc;
1430 bDoRshell = (rshell > 0);
1431 rshell2 = sqr(rshell);
1434 #define DBB(x) if (debug && bDebug) fprintf(debug, "build_grid, line %d, %s = %d\n", __LINE__,#x, x)
1436 for (m = 0; m < DIM; m++)
1438 hbox[m] = box[m][m]*0.5;
1441 invdelta[m] = ngrid[m]/box[m][m];
1442 if (1/invdelta[m] < rcut)
1444 gmx_fatal(FARGS, "Your computational box has shrunk too much.\n"
1445 "%s can not handle this situation, sorry.\n",
1458 /* resetting atom counts */
1459 for (gr = 0; (gr < grNR); gr++)
1461 for (zi = 0; zi < ngrid[ZZ]; zi++)
1463 for (yi = 0; yi < ngrid[YY]; yi++)
1465 for (xi = 0; xi < ngrid[XX]; xi++)
1467 grid[zi][yi][xi].d[gr].nr = 0;
1468 grid[zi][yi][xi].a[gr].nr = 0;
1474 /* put atoms in grid cells */
1475 for (bAcc = FALSE; (bAcc <= TRUE); bAcc++)
1488 for (i = 0; (i < nr); i++)
1490 /* check if we are inside the shell */
1491 /* if bDoRshell=FALSE then bInShell=TRUE always */
1496 rvec_sub(x[ad[i]], xshell, dshell);
1499 if (FALSE && !hb->bGem)
1501 for (m = DIM-1; m >= 0 && bInShell; m--)
1503 if (dshell[m] < -hbox[m])
1505 rvec_inc(dshell, box[m]);
1507 else if (dshell[m] >= hbox[m])
1509 dshell[m] -= 2*hbox[m];
1511 /* if we're outside the cube, we're outside the sphere also! */
1512 if ( (dshell[m] > rshell) || (-dshell[m] > rshell) )
1520 gmx_bool bDone = FALSE;
1524 for (m = DIM-1; m >= 0 && bInShell; m--)
1526 if (dshell[m] < -hbox[m])
1529 rvec_inc(dshell, box[m]);
1531 if (dshell[m] >= hbox[m])
1534 dshell[m] -= 2*hbox[m];
1538 for (m = DIM-1; m >= 0 && bInShell; m--)
1540 /* if we're outside the cube, we're outside the sphere also! */
1541 if ( (dshell[m] > rshell) || (-dshell[m] > rshell) )
1548 /* if we're inside the cube, check if we're inside the sphere */
1551 bInShell = norm2(dshell) < rshell2;
1561 copy_rvec(x[ad[i]], xtemp);
1563 pbc_correct_gem(x[ad[i]], box, hbox);
1565 for (m = DIM-1; m >= 0; m--)
1567 if (TRUE || !hb->bGem)
1569 /* put atom in the box */
1570 while (x[ad[i]][m] < 0)
1572 rvec_inc(x[ad[i]], box[m]);
1574 while (x[ad[i]][m] >= box[m][m])
1576 rvec_dec(x[ad[i]], box[m]);
1579 /* determine grid index of atom */
1580 grididx[m] = x[ad[i]][m]*invdelta[m];
1581 grididx[m] = (grididx[m]+ngrid[m]) % ngrid[m];
1585 copy_rvec(xtemp, x[ad[i]]); /* copy back */
1590 range_check(gx, 0, ngrid[XX]);
1591 range_check(gy, 0, ngrid[YY]);
1592 range_check(gz, 0, ngrid[ZZ]);
1596 /* add atom to grid cell */
1599 newgrid = &(grid[gz][gy][gx].a[gr]);
1603 newgrid = &(grid[gz][gy][gx].d[gr]);
1605 if (newgrid->nr >= newgrid->maxnr)
1607 newgrid->maxnr += 10;
1608 DBB(newgrid->maxnr);
1609 srenew(newgrid->atoms, newgrid->maxnr);
1612 newgrid->atoms[newgrid->nr] = ad[i];
1620 static void count_da_grid(ivec ngrid, t_gridcell ***grid, t_icell danr)
1624 for (gr = 0; (gr < grNR); gr++)
1627 for (zi = 0; zi < ngrid[ZZ]; zi++)
1629 for (yi = 0; yi < ngrid[YY]; yi++)
1631 for (xi = 0; xi < ngrid[XX]; xi++)
1633 danr[gr] += grid[zi][yi][xi].d[gr].nr;
1641 * Without a box, the grid is 1x1x1, so all loops are 1 long.
1642 * With a rectangular box (bTric==FALSE) all loops are 3 long.
1643 * With a triclinic box all loops are 3 long, except when a cell is
1644 * located next to one of the box edges which is not parallel to the
1645 * x/y-plane, in that case all cells in a line or layer are searched.
1646 * This could be implemented slightly more efficient, but the code
1647 * would get much more complicated.
1649 static inline gmx_bool grid_loop_begin(int n, int x, gmx_bool bTric, gmx_bool bEdge)
1651 return ((n == 1) ? x : bTric && bEdge ? 0 : (x-1));
1653 static inline gmx_bool grid_loop_end(int n, int x, gmx_bool bTric, gmx_bool bEdge)
1655 return ((n == 1) ? x : bTric && bEdge ? (n-1) : (x+1));
1657 static inline int grid_mod(int j, int n)
1662 static void dump_grid(FILE *fp, ivec ngrid, t_gridcell ***grid)
1664 int gr, x, y, z, sum[grNR];
1666 fprintf(fp, "grid %dx%dx%d\n", ngrid[XX], ngrid[YY], ngrid[ZZ]);
1667 for (gr = 0; gr < grNR; gr++)
1670 fprintf(fp, "GROUP %d (%s)\n", gr, grpnames[gr]);
1671 for (z = 0; z < ngrid[ZZ]; z += 2)
1673 fprintf(fp, "Z=%d,%d\n", z, z+1);
1674 for (y = 0; y < ngrid[YY]; y++)
1676 for (x = 0; x < ngrid[XX]; x++)
1678 fprintf(fp, "%3d", grid[x][y][z].d[gr].nr);
1679 sum[gr] += grid[z][y][x].d[gr].nr;
1680 fprintf(fp, "%3d", grid[x][y][z].a[gr].nr);
1681 sum[gr] += grid[z][y][x].a[gr].nr;
1685 if ( (z+1) < ngrid[ZZ])
1687 for (x = 0; x < ngrid[XX]; x++)
1689 fprintf(fp, "%3d", grid[z+1][y][x].d[gr].nr);
1690 sum[gr] += grid[z+1][y][x].d[gr].nr;
1691 fprintf(fp, "%3d", grid[z+1][y][x].a[gr].nr);
1692 sum[gr] += grid[z+1][y][x].a[gr].nr;
1699 fprintf(fp, "TOTALS:");
1700 for (gr = 0; gr < grNR; gr++)
1702 fprintf(fp, " %d=%d", gr, sum[gr]);
1707 /* New GMX record! 5 * in a row. Congratulations!
1708 * Sorry, only four left.
1710 static void free_grid(ivec ngrid, t_gridcell ****grid)
1713 t_gridcell ***g = *grid;
1715 for (z = 0; z < ngrid[ZZ]; z++)
1717 for (y = 0; y < ngrid[YY]; y++)
1727 void pbc_correct_gem(rvec dx, matrix box, rvec hbox)
1730 gmx_bool bDone = FALSE;
1734 for (m = DIM-1; m >= 0; m--)
1736 if (dx[m] < -hbox[m])
1739 rvec_inc(dx, box[m]);
1741 if (dx[m] >= hbox[m])
1744 rvec_dec(dx, box[m]);
1750 /* Added argument r2cut, changed contact and implemented
1751 * use of second cut-off.
1752 * - Erik Marklund, June 29, 2006
1754 static int is_hbond(t_hbdata *hb, int grpd, int grpa, int d, int a,
1755 real rcut, real r2cut, real ccut,
1756 rvec x[], gmx_bool bBox, matrix box, rvec hbox,
1757 real *d_ha, real *ang, gmx_bool bDA, int *hhh,
1758 gmx_bool bContact, gmx_bool bMerge, PSTYPE *p)
1760 int h, hh, id, ja, ihb;
1761 rvec r_da, r_ha, r_dh, r = {0, 0, 0};
1763 real rc2, r2c2, rda2, rha2, ca;
1764 gmx_bool HAinrange = FALSE; /* If !bDA. Needed for returning hbDist in a correct way. */
1765 gmx_bool daSwap = FALSE;
1772 if (((id = donor_index(&hb->d, grpd, d)) == NOTSET) ||
1773 ((ja = acceptor_index(&hb->a, grpa, a)) == NOTSET))
1781 rvec_sub(x[d], x[a], r_da);
1782 /* Insert projection code here */
1784 if (bMerge && d > a && isInterchangable(hb, d, a, grpd, grpa))
1786 /* Then this hbond/contact will be found again, or it has already been found. */
1791 if (d > a && bMerge && isInterchangable(hb, d, a, grpd, grpa)) /* acceptor is also a donor and vice versa? */
1792 { /* return hbNo; */
1793 daSwap = TRUE; /* If so, then their history should be filed with donor and acceptor swapped. */
1797 copy_rvec(r_da, r); /* Save this for later */
1798 pbc_correct_gem(r_da, box, hbox);
1802 pbc_correct_gem(r_da, box, hbox);
1805 rda2 = iprod(r_da, r_da);
1809 if (daSwap && grpa == grpd)
1817 calcBoxDistance(hb->per->P, r, ri);
1818 *p = periodicIndex(ri, hb->per, daSwap); /* find (or add) periodicity index. */
1822 else if (rda2 < r2c2)
1833 if (bDA && (rda2 > rc2))
1838 for (h = 0; (h < hb->d.nhydro[id]); h++)
1840 hh = hb->d.hydro[id][h];
1844 rvec_sub(x[hh], x[a], r_ha);
1847 pbc_correct_gem(r_ha, box, hbox);
1849 rha2 = iprod(r_ha, r_ha);
1854 calcBoxDistance(hb->per->P, r, ri);
1855 *p = periodicIndex(ri, hb->per, daSwap); /* find periodicity index. */
1858 if (bDA || (!bDA && (rha2 <= rc2)))
1860 rvec_sub(x[d], x[hh], r_dh);
1863 pbc_correct_gem(r_dh, box, hbox);
1870 ca = cos_angle(r_dh, r_da);
1871 /* if angle is smaller, cos is larger */
1875 *d_ha = sqrt(bDA ? rda2 : rha2);
1881 if (bDA || (!bDA && HAinrange))
1891 /* Fixed previously undiscovered bug in the merge
1892 code, where the last frame of each hbond disappears.
1893 - Erik Marklund, June 1, 2006 */
1894 /* Added the following arguments:
1895 * ptmp[] - temporary periodicity hisory
1896 * a1 - identity of first acceptor/donor
1897 * a2 - identity of second acceptor/donor
1898 * - Erik Marklund, FEB 20 2010 */
1900 /* Merging is now done on the fly, so do_merge is most likely obsolete now.
1901 * Will do some more testing before removing the function entirely.
1902 * - Erik Marklund, MAY 10 2010 */
1903 static void do_merge(t_hbdata *hb, int ntmp,
1904 unsigned int htmp[], unsigned int gtmp[], PSTYPE ptmp[],
1905 t_hbond *hb0, t_hbond *hb1, int a1, int a2)
1907 /* Here we need to make sure we're treating periodicity in
1908 * the right way for the geminate recombination kinetics. */
1910 int m, mm, n00, n01, nn0, nnframes;
1914 /* Decide where to start from when merging */
1917 nn0 = min(n00, n01);
1918 nnframes = max(n00 + hb0->nframes, n01 + hb1->nframes) - nn0;
1919 /* Initiate tmp arrays */
1920 for (m = 0; (m < ntmp); m++)
1926 /* Fill tmp arrays with values due to first HB */
1927 /* Once again '<' had to be replaced with '<='
1928 to catch the last frame in which the hbond
1930 - Erik Marklund, June 1, 2006 */
1931 for (m = 0; (m <= hb0->nframes); m++)
1934 htmp[mm] = is_hb(hb0->h[0], m);
1937 pm = getPshift(hb->per->pHist[a1][a2], m+hb0->n0);
1938 if (pm > hb->per->nper)
1940 gmx_fatal(FARGS, "Illegal shift!");
1944 ptmp[mm] = pm; /*hb->per->pHist[a1][a2][m];*/
1948 /* If we're doing geminate recompbination we usually don't need the distances.
1949 * Let's save some memory and time. */
1950 if (TRUE || !hb->bGem || hb->per->gemtype == gemAD)
1952 for (m = 0; (m <= hb0->nframes); m++)
1955 gtmp[mm] = is_hb(hb0->g[0], m);
1959 for (m = 0; (m <= hb1->nframes); m++)
1962 htmp[mm] = htmp[mm] || is_hb(hb1->h[0], m);
1963 gtmp[mm] = gtmp[mm] || is_hb(hb1->g[0], m);
1964 if (hb->bGem /* && ptmp[mm] != 0 */)
1967 /* If this hbond has been seen before with donor and acceptor swapped,
1968 * then we need to find the mirrored (*-1) periodicity vector to truely
1969 * merge the hbond history. */
1970 pm = findMirror(getPshift(hb->per->pHist[a2][a1], m+hb1->n0), hb->per->p2i, hb->per->nper);
1971 /* Store index of mirror */
1972 if (pm > hb->per->nper)
1974 gmx_fatal(FARGS, "Illegal shift!");
1979 /* Reallocate target array */
1980 if (nnframes > hb0->maxframes)
1982 srenew(hb0->h[0], 4+nnframes/hb->wordlen);
1983 srenew(hb0->g[0], 4+nnframes/hb->wordlen);
1985 if (NULL != hb->per->pHist)
1987 clearPshift(&(hb->per->pHist[a1][a2]));
1990 /* Copy temp array to target array */
1991 for (m = 0; (m <= nnframes); m++)
1993 _set_hb(hb0->h[0], m, htmp[m]);
1994 _set_hb(hb0->g[0], m, gtmp[m]);
1997 addPshift(&(hb->per->pHist[a1][a2]), ptmp[m], m+nn0);
2001 /* Set scalar variables */
2003 hb0->maxframes = nnframes;
2006 /* Added argument bContact for nicer output.
2007 * Erik Marklund, June 29, 2006
2009 static void merge_hb(t_hbdata *hb, gmx_bool bTwo, gmx_bool bContact)
2011 int i, inrnew, indnew, j, ii, jj, m, id, ia, grp, ogrp, ntmp;
2012 unsigned int *htmp, *gtmp;
2017 indnew = hb->nrdist;
2019 /* Check whether donors are also acceptors */
2020 printf("Merging hbonds with Acceptor and Donor swapped\n");
2022 ntmp = 2*hb->max_frames;
2026 for (i = 0; (i < hb->d.nrd); i++)
2028 fprintf(stderr, "\r%d/%d", i+1, hb->d.nrd);
2030 ii = hb->a.aptr[id];
2031 for (j = 0; (j < hb->a.nra); j++)
2034 jj = hb->d.dptr[ia];
2035 if ((id != ia) && (ii != NOTSET) && (jj != NOTSET) &&
2036 (!bTwo || (bTwo && (hb->d.grp[i] != hb->a.grp[j]))))
2038 hb0 = hb->hbmap[i][j];
2039 hb1 = hb->hbmap[jj][ii];
2040 if (hb0 && hb1 && ISHB(hb0->history[0]) && ISHB(hb1->history[0]))
2042 do_merge(hb, ntmp, htmp, gtmp, ptmp, hb0, hb1, i, j);
2043 if (ISHB(hb1->history[0]))
2047 else if (ISDIST(hb1->history[0]))
2054 gmx_incons("No contact history");
2058 gmx_incons("Neither hydrogen bond nor distance");
2064 clearPshift(&(hb->per->pHist[jj][ii]));
2068 hb1->history[0] = hbNo;
2073 fprintf(stderr, "\n");
2074 printf("- Reduced number of hbonds from %d to %d\n", hb->nrhb, inrnew);
2075 printf("- Reduced number of distances from %d to %d\n", hb->nrdist, indnew);
2077 hb->nrdist = indnew;
2083 static void do_nhb_dist(FILE *fp, t_hbdata *hb, real t)
2085 int i, j, k, n_bound[MAXHH], nbtot;
2089 /* Set array to 0 */
2090 for (k = 0; (k < MAXHH); k++)
2094 /* Loop over possible donors */
2095 for (i = 0; (i < hb->d.nrd); i++)
2097 for (j = 0; (j < hb->d.nhydro[i]); j++)
2099 n_bound[hb->d.nhbonds[i][j]]++;
2102 fprintf(fp, "%12.5e", t);
2104 for (k = 0; (k < MAXHH); k++)
2106 fprintf(fp, " %8d", n_bound[k]);
2107 nbtot += n_bound[k]*k;
2109 fprintf(fp, " %8d\n", nbtot);
2112 /* Added argument bContact in do_hblife(...). Also
2113 * added support for -contact in function body.
2114 * - Erik Marklund, May 31, 2006 */
2115 /* Changed the contact code slightly.
2116 * - Erik Marklund, June 29, 2006
2118 static void do_hblife(const char *fn, t_hbdata *hb, gmx_bool bMerge, gmx_bool bContact,
2119 const output_env_t oenv)
2122 const char *leg[] = { "p(t)", "t p(t)" };
2124 int i, j, j0, k, m, nh, ihb, ohb, nhydro, ndump = 0;
2125 int nframes = hb->nframes;
2128 double sum, integral;
2131 snew(h, hb->maxhydro);
2132 snew(histo, nframes+1);
2133 /* Total number of hbonds analyzed here */
2134 for (i = 0; (i < hb->d.nrd); i++)
2136 for (k = 0; (k < hb->a.nra); k++)
2138 hbh = hb->hbmap[i][k];
2156 for (m = 0; (m < hb->maxhydro); m++)
2160 h[nhydro++] = bContact ? hbh->g[m] : hbh->h[m];
2164 for (nh = 0; (nh < nhydro); nh++)
2169 /* Changed '<' into '<=' below, just like I
2170 did in the hbm-output-loop in the main code.
2171 - Erik Marklund, May 31, 2006
2173 for (j = 0; (j <= hbh->nframes); j++)
2175 ihb = is_hb(h[nh], j);
2176 if (debug && (ndump < 10))
2178 fprintf(debug, "%5d %5d\n", j, ihb);
2198 fprintf(stderr, "\n");
2201 fp = xvgropen(fn, "Uninterrupted contact lifetime", output_env_get_xvgr_tlabel(oenv), "()", oenv);
2205 fp = xvgropen(fn, "Uninterrupted hydrogen bond lifetime", output_env_get_xvgr_tlabel(oenv), "()",
2209 xvgr_legend(fp, asize(leg), leg, oenv);
2211 while ((j0 > 0) && (histo[j0] == 0))
2216 for (i = 0; (i <= j0); i++)
2220 dt = hb->time[1]-hb->time[0];
2223 for (i = 1; (i <= j0); i++)
2225 t = hb->time[i] - hb->time[0] - 0.5*dt;
2226 x1 = t*histo[i]/sum;
2227 fprintf(fp, "%8.3f %10.3e %10.3e\n", t, histo[i]/sum, x1);
2232 printf("%s lifetime = %.2f ps\n", bContact ? "Contact" : "HB", integral);
2233 printf("Note that the lifetime obtained in this manner is close to useless\n");
2234 printf("Use the -ac option instead and check the Forward lifetime\n");
2235 please_cite(stdout, "Spoel2006b");
2240 /* Changed argument bMerge into oneHB to handle contacts properly.
2241 * - Erik Marklund, June 29, 2006
2243 static void dump_ac(t_hbdata *hb, gmx_bool oneHB, int nDump)
2246 int i, j, k, m, nd, ihb, idist;
2247 int nframes = hb->nframes;
2255 fp = ffopen("debug-ac.xvg", "w");
2256 for (j = 0; (j < nframes); j++)
2258 fprintf(fp, "%10.3f", hb->time[j]);
2259 for (i = nd = 0; (i < hb->d.nrd) && (nd < nDump); i++)
2261 for (k = 0; (k < hb->a.nra) && (nd < nDump); k++)
2265 hbh = hb->hbmap[i][k];
2270 ihb = is_hb(hbh->h[0], j);
2271 idist = is_hb(hbh->g[0], j);
2277 for (m = 0; (m < hb->maxhydro) && !ihb; m++)
2279 ihb = ihb || ((hbh->h[m]) && is_hb(hbh->h[m], j));
2280 idist = idist || ((hbh->g[m]) && is_hb(hbh->g[m], j));
2282 /* This is not correct! */
2283 /* What isn't correct? -Erik M */
2288 fprintf(fp, " %1d-%1d", ihb, idist);
2298 static real calc_dg(real tau, real temp)
2309 return kbt*log(kbt*tau/PLANCK);
2314 int n0, n1, nparams, ndelta;
2316 real *t, *ct, *nt, *kt, *sigma_ct, *sigma_nt, *sigma_kt;
2320 #include <gsl/gsl_multimin.h>
2321 #include <gsl/gsl_sf.h>
2322 #include <gsl/gsl_version.h>
2324 static double my_f(const gsl_vector *v, void *params)
2326 t_luzar *tl = (t_luzar *)params;
2328 double tol = 1e-16, chi2 = 0;
2332 for (i = 0; (i < tl->nparams); i++)
2334 tl->kkk[i] = gsl_vector_get(v, i);
2339 for (i = tl->n0; (i < tl->n1); i += tl->ndelta)
2341 di = sqr(k*tl->sigma_ct[i]) + sqr(kp*tl->sigma_nt[i]) + sqr(tl->sigma_kt[i]);
2345 chi2 += sqr(k*tl->ct[i]-kp*tl->nt[i]-tl->kt[i])/di;
2350 fprintf(stderr, "WARNING: sigma_ct = %g, sigma_nt = %g, sigma_kt = %g\n"
2351 "di = %g k = %g kp = %g\n", tl->sigma_ct[i],
2352 tl->sigma_nt[i], tl->sigma_kt[i], di, k, kp);
2356 chi2 = 0.3*sqr(k-0.6)+0.7*sqr(kp-1.3);
2361 static real optimize_luzar_parameters(FILE *fp, t_luzar *tl, int maxiter,
2369 const gsl_multimin_fminimizer_type *T;
2370 gsl_multimin_fminimizer *s;
2373 gsl_multimin_function my_func;
2376 my_func.n = tl->nparams;
2377 my_func.params = (void *) tl;
2379 /* Starting point */
2380 x = gsl_vector_alloc (my_func.n);
2381 for (i = 0; (i < my_func.n); i++)
2383 gsl_vector_set (x, i, tl->kkk[i]);
2386 /* Step size, different for each of the parameters */
2387 dx = gsl_vector_alloc (my_func.n);
2388 for (i = 0; (i < my_func.n); i++)
2390 gsl_vector_set (dx, i, 0.01*tl->kkk[i]);
2393 T = gsl_multimin_fminimizer_nmsimplex;
2394 s = gsl_multimin_fminimizer_alloc (T, my_func.n);
2396 gsl_multimin_fminimizer_set (s, &my_func, x, dx);
2397 gsl_vector_free (x);
2398 gsl_vector_free (dx);
2402 fprintf(fp, "%5s %12s %12s %12s %12s\n", "Iter", "k", "kp", "NM Size", "Chi2");
2408 status = gsl_multimin_fminimizer_iterate (s);
2412 gmx_fatal(FARGS, "Something went wrong in the iteration in minimizer %s",
2413 gsl_multimin_fminimizer_name(s));
2416 d2 = gsl_multimin_fminimizer_minimum(s);
2417 size = gsl_multimin_fminimizer_size(s);
2418 status = gsl_multimin_test_size(size, tol);
2420 if (status == GSL_SUCCESS)
2424 fprintf(fp, "Minimum found using %s at:\n",
2425 gsl_multimin_fminimizer_name(s));
2431 fprintf(fp, "%5d", iter);
2432 for (i = 0; (i < my_func.n); i++)
2434 fprintf(fp, " %12.4e", gsl_vector_get (s->x, i));
2436 fprintf (fp, " %12.4e %12.4e\n", size, d2);
2439 while ((status == GSL_CONTINUE) && (iter < maxiter));
2441 gsl_multimin_fminimizer_free (s);
2446 static real quality_of_fit(real chi2, int N)
2448 return gsl_sf_gamma_inc_Q((N-2)/2.0, chi2/2.0);
2452 static real optimize_luzar_parameters(FILE *fp, t_luzar *tl, int maxiter,
2455 fprintf(stderr, "This program needs the GNU scientific library to work.\n");
2459 static real quality_of_fit(real chi2, int N)
2461 fprintf(stderr, "This program needs the GNU scientific library to work.\n");
2468 static real compute_weighted_rates(int n, real t[], real ct[], real nt[],
2469 real kt[], real sigma_ct[], real sigma_nt[],
2470 real sigma_kt[], real *k, real *kp,
2471 real *sigma_k, real *sigma_kp,
2477 real kkk = 0, kkp = 0, kk2 = 0, kp2 = 0, chi2;
2482 for (i = 0; (i < n); i++)
2484 if (t[i] >= fit_start)
2497 tl.sigma_ct = sigma_ct;
2498 tl.sigma_nt = sigma_nt;
2499 tl.sigma_kt = sigma_kt;
2503 chi2 = optimize_luzar_parameters(debug, &tl, 1000, 1e-3);
2505 *kp = tl.kkk[1] = *kp;
2507 for (j = 0; (j < NK); j++)
2509 (void) optimize_luzar_parameters(debug, &tl, 1000, 1e-3);
2512 kk2 += sqr(tl.kkk[0]);
2513 kp2 += sqr(tl.kkk[1]);
2516 *sigma_k = sqrt(kk2/NK - sqr(kkk/NK));
2517 *sigma_kp = sqrt(kp2/NK - sqr(kkp/NK));
2522 static void smooth_tail(int n, real t[], real c[], real sigma_c[], real start,
2523 const output_env_t oenv)
2526 real e_1, fitparm[4];
2530 for (i = 0; (i < n); i++)
2546 do_lmfit(n, c, sigma_c, 0, t, start, t[n-1], oenv, bDebugMode(), effnEXP2, fitparm, 0);
2549 void analyse_corr(int n, real t[], real ct[], real nt[], real kt[],
2550 real sigma_ct[], real sigma_nt[], real sigma_kt[],
2551 real fit_start, real temp, real smooth_tail_start,
2552 const output_env_t oenv)
2555 real k = 1, kp = 1, kow = 1;
2556 real Q = 0, chi22, chi2, dg, dgp, tau_hb, dtau, tau_rlx, e_1, dt, sigma_k, sigma_kp, ddg;
2557 double tmp, sn2 = 0, sc2 = 0, sk2 = 0, scn = 0, sck = 0, snk = 0;
2558 gmx_bool bError = (sigma_ct != NULL) && (sigma_nt != NULL) && (sigma_kt != NULL);
2560 if (smooth_tail_start >= 0)
2562 smooth_tail(n, t, ct, sigma_ct, smooth_tail_start, oenv);
2563 smooth_tail(n, t, nt, sigma_nt, smooth_tail_start, oenv);
2564 smooth_tail(n, t, kt, sigma_kt, smooth_tail_start, oenv);
2566 for (i0 = 0; (i0 < n-2) && ((t[i0]-t[0]) < fit_start); i0++)
2572 for (i = i0; (i < n); i++)
2581 printf("Hydrogen bond thermodynamics at T = %g K\n", temp);
2582 tmp = (sn2*sc2-sqr(scn));
2583 if ((tmp > 0) && (sn2 > 0))
2585 k = (sn2*sck-scn*snk)/tmp;
2586 kp = (k*scn-snk)/sn2;
2590 for (i = i0; (i < n); i++)
2592 chi2 += sqr(k*ct[i]-kp*nt[i]-kt[i]);
2594 chi22 = compute_weighted_rates(n, t, ct, nt, kt, sigma_ct, sigma_nt,
2596 &sigma_k, &sigma_kp, fit_start);
2597 Q = quality_of_fit(chi2, 2);
2598 ddg = BOLTZ*temp*sigma_k/k;
2599 printf("Fitting paramaters chi^2 = %10g, Quality of fit = %10g\n",
2601 printf("The Rate and Delta G are followed by an error estimate\n");
2602 printf("----------------------------------------------------------\n"
2603 "Type Rate (1/ps) Sigma Time (ps) DG (kJ/mol) Sigma\n");
2604 printf("Forward %10.3f %6.2f %8.3f %10.3f %6.2f\n",
2605 k, sigma_k, 1/k, calc_dg(1/k, temp), ddg);
2606 ddg = BOLTZ*temp*sigma_kp/kp;
2607 printf("Backward %10.3f %6.2f %8.3f %10.3f %6.2f\n",
2608 kp, sigma_kp, 1/kp, calc_dg(1/kp, temp), ddg);
2613 for (i = i0; (i < n); i++)
2615 chi2 += sqr(k*ct[i]-kp*nt[i]-kt[i]);
2617 printf("Fitting parameters chi^2 = %10g\nQ = %10g\n",
2619 printf("--------------------------------------------------\n"
2620 "Type Rate (1/ps) Time (ps) DG (kJ/mol) Chi^2\n");
2621 printf("Forward %10.3f %8.3f %10.3f %10g\n",
2622 k, 1/k, calc_dg(1/k, temp), chi2);
2623 printf("Backward %10.3f %8.3f %10.3f\n",
2624 kp, 1/kp, calc_dg(1/kp, temp));
2630 printf("One-way %10.3f %s%8.3f %10.3f\n",
2631 kow, bError ? " " : "", 1/kow, calc_dg(1/kow, temp));
2635 printf(" - Numerical problems computing HB thermodynamics:\n"
2636 "sc2 = %g sn2 = %g sk2 = %g sck = %g snk = %g scn = %g\n",
2637 sc2, sn2, sk2, sck, snk, scn);
2639 /* Determine integral of the correlation function */
2640 tau_hb = evaluate_integral(n, t, ct, NULL, (t[n-1]-t[0])/2, &dtau);
2641 printf("Integral %10.3f %s%8.3f %10.3f\n", 1/tau_hb,
2642 bError ? " " : "", tau_hb, calc_dg(tau_hb, temp));
2644 for (i = 0; (i < n-2); i++)
2646 if ((ct[i] > e_1) && (ct[i+1] <= e_1))
2653 /* Determine tau_relax from linear interpolation */
2654 tau_rlx = t[i]-t[0] + (e_1-ct[i])*(t[i+1]-t[i])/(ct[i+1]-ct[i]);
2655 printf("Relaxation %10.3f %8.3f %s%10.3f\n", 1/tau_rlx,
2656 tau_rlx, bError ? " " : "",
2657 calc_dg(tau_rlx, temp));
2662 printf("Correlation functions too short to compute thermodynamics\n");
2666 void compute_derivative(int nn, real x[], real y[], real dydx[])
2670 /* Compute k(t) = dc(t)/dt */
2671 for (j = 1; (j < nn-1); j++)
2673 dydx[j] = (y[j+1]-y[j-1])/(x[j+1]-x[j-1]);
2675 /* Extrapolate endpoints */
2676 dydx[0] = 2*dydx[1] - dydx[2];
2677 dydx[nn-1] = 2*dydx[nn-2] - dydx[nn-3];
2680 static void parallel_print(int *data, int nThreads)
2682 /* This prints the donors on which each tread is currently working. */
2685 fprintf(stderr, "\r");
2686 for (i = 0; i < nThreads; i++)
2688 fprintf(stderr, "%-7i", data[i]);
2692 static void normalizeACF(real *ct, real *gt, int nhb, int len)
2694 real ct_fac, gt_fac;
2697 /* Xu and Berne use the same normalization constant */
2700 gt_fac = (nhb == 0) ? 0 : 1.0/(real)nhb;
2702 printf("Normalization for c(t) = %g for gh(t) = %g\n", ct_fac, gt_fac);
2703 for (i = 0; i < len; i++)
2713 /* Added argument bContact in do_hbac(...). Also
2714 * added support for -contact in the actual code.
2715 * - Erik Marklund, May 31, 2006 */
2716 /* Changed contact code and added argument R2
2717 * - Erik Marklund, June 29, 2006
2719 static void do_hbac(const char *fn, t_hbdata *hb,
2720 int nDump, gmx_bool bMerge, gmx_bool bContact, real fit_start,
2721 real temp, gmx_bool R2, real smooth_tail_start, const output_env_t oenv,
2722 const char *gemType, int nThreads,
2723 const int NN, const gmx_bool bBallistic, const gmx_bool bGemFit)
2726 int i, j, k, m, n, o, nd, ihb, idist, n2, nn, iter, nSets;
2727 const char *legNN[] = {
2731 static char **legGem;
2733 const char *legLuzar[] = {
2734 "Ac\\sfin sys\\v{}\\z{}(t)",
2736 "Cc\\scontact,hb\\v{}\\z{}(t)",
2737 "-dAc\\sfs\\v{}\\z{}/dt"
2739 gmx_bool bNorm = FALSE, bOMP = FALSE;
2742 real *rhbex = NULL, *ht, *gt, *ght, *dght, *kt;
2743 real *ct, *p_ct, tail, tail2, dtail, ct_fac, ght_fac, *cct;
2744 const real tol = 1e-3;
2745 int nframes = hb->nframes, nf;
2746 unsigned int **h = NULL, **g = NULL;
2747 int nh, nhbonds, nhydro, ngh;
2749 PSTYPE p, *pfound = NULL, np;
2751 int *ptimes = NULL, *poff = NULL, anhb, n0, mMax = INT_MIN;
2752 real **rHbExGem = NULL;
2756 double *ctdouble, *timedouble, *fittedct;
2757 double fittolerance = 0.1;
2758 int *dondata = NULL, thisThread;
2761 AC_NONE, AC_NN, AC_GEM, AC_LUZAR
2770 printf("Doing autocorrelation ");
2772 /* Decide what kind of ACF calculations to do. */
2773 if (NN > NN_NONE && NN < NN_NR)
2775 #ifdef HAVE_NN_LOOPS
2777 printf("using the energy estimate.\n");
2780 printf("Can't do the NN-loop. Yet.\n");
2786 printf("according to the reversible geminate recombination model by Omer Markowitch.\n");
2788 nSets = 1 + (bBallistic ? 1 : 0) + (bGemFit ? 1 : 0);
2789 snew(legGem, nSets);
2790 for (i = 0; i < nSets; i++)
2792 snew(legGem[i], 128);
2794 sprintf(legGem[0], "Ac\\s%s\\v{}\\z{}(t)", gemType);
2797 sprintf(legGem[1], "Ac'(t)");
2801 sprintf(legGem[(bBallistic ? 3 : 2)], "Ac\\s%s,fit\\v{}\\z{}(t)", gemType);
2808 printf("according to the theory of Luzar and Chandler.\n");
2812 /* build hbexist matrix in reals for autocorr */
2813 /* Allocate memory for computing ACF (rhbex) and aggregating the ACF (ct) */
2815 while (n2 < nframes)
2822 if (acType != AC_NN || bOMP)
2824 snew(h, hb->maxhydro);
2825 snew(g, hb->maxhydro);
2828 /* Dump hbonds for debugging */
2829 dump_ac(hb, bMerge || bContact, nDump);
2831 /* Total number of hbonds analyzed here */
2836 if (acType != AC_LUZAR && bOMP)
2838 nThreads = min((nThreads <= 0) ? INT_MAX : nThreads, gmx_omp_get_max_threads());
2840 gmx_omp_set_num_threads(nThreads);
2841 snew(dondata, nThreads);
2842 for (i = 0; i < nThreads; i++)
2846 printf("ACF calculations parallelized with OpenMP using %i threads.\n"
2847 "Expect close to linear scaling over this donor-loop.\n", nThreads);
2849 fprintf(stderr, "Donors: [thread no]\n");
2852 for (i = 0; i < nThreads; i++)
2854 snprintf(tmpstr, 7, "[%i]", i);
2855 fprintf(stderr, "%-7s", tmpstr);
2858 fprintf(stderr, "\n");
2862 /* Build the ACF according to acType */
2867 #ifdef HAVE_NN_LOOPS
2868 /* Here we're using the estimated energy for the hydrogen bonds. */
2871 #pragma omp parallel \
2872 private(i, j, k, nh, E, rhbex, thisThread) \
2876 thisThread = gmx_omp_get_thread_num();
2880 memset(rhbex, 0, n2*sizeof(real)); /* Trust no-one, not even malloc()! */
2883 #pragma omp for schedule (dynamic)
2884 for (i = 0; i < hb->d.nrd; i++) /* loop over donors */
2888 #pragma omp critical
2890 dondata[thisThread] = i;
2891 parallel_print(dondata, nThreads);
2896 fprintf(stderr, "\r %i", i);
2899 for (j = 0; j < hb->a.nra; j++) /* loop over acceptors */
2901 for (nh = 0; nh < hb->d.nhydro[i]; nh++) /* loop over donors' hydrogens */
2903 E = hb->hbE.E[i][j][nh];
2906 for (k = 0; k < nframes; k++)
2908 if (E[k] != NONSENSE_E)
2910 rhbex[k] = (real)E[k];
2914 low_do_autocorr(NULL, oenv, NULL, nframes, 1, -1, &(rhbex), hb->time[1]-hb->time[0],
2915 eacNormal, 1, FALSE, bNorm, FALSE, 0, -1, 0, 1);
2916 #pragma omp critical
2918 for (k = 0; (k < nn); k++)
2935 normalizeACF(ct, NULL, 0, nn);
2937 snew(timedouble, nn);
2938 for (j = 0; j < nn; j++)
2940 timedouble[j] = (double)(hb->time[j]);
2941 ctdouble[j] = (double)(ct[j]);
2944 /* Remove ballistic term */
2945 /* Ballistic component removal and fitting to the reversible geminate recombination model
2946 * will be taken out for the time being. First of all, one can remove the ballistic
2947 * component with g_analyze afterwards. Secondly, and more importantly, there are still
2948 * problems with the robustness of the fitting to the model. More work is needed.
2949 * A third reason is that we're currently using gsl for this and wish to reduce dependence
2950 * on external libraries. There are Levenberg-Marquardt and nsimplex solvers that come with
2951 * a BSD-licence that can do the job.
2953 * - Erik Marklund, June 18 2010.
2955 /* if (params->ballistic/params->tDelta >= params->nExpFit*2+1) */
2956 /* takeAwayBallistic(ctdouble, timedouble, nn, params->ballistic, params->nExpFit, params->bDt); */
2958 /* printf("\nNumber of data points is less than the number of parameters to fit\n." */
2959 /* "The system is underdetermined, hence no ballistic term can be found.\n\n"); */
2961 fp = xvgropen(fn, "Hydrogen Bond Autocorrelation", output_env_get_xvgr_tlabel(oenv), "C(t)");
2962 xvgr_legend(fp, asize(legNN), legNN);
2964 for (j = 0; (j < nn); j++)
2966 fprintf(fp, "%10g %10g %10g\n",
2967 hb->time[j]-hb->time[0],
2975 #endif /* HAVE_NN_LOOPS */
2976 break; /* case AC_NN */
2980 memset(ct, 0, 2*n2*sizeof(real));
2982 fprintf(stderr, "Donor:\n");
2985 #define __ACDATA p_ct
2988 #pragma omp parallel \
2989 private(i, k, nh, hbh, pHist, h, g, n0, nf, np, j, m, \
2990 pfound, poff, rHbExGem, p, ihb, mMax, \
2993 { /* ########## THE START OF THE ENORMOUS PARALLELIZED BLOCK! ########## */
2996 thisThread = gmx_omp_get_thread_num();
2997 snew(h, hb->maxhydro);
2998 snew(g, hb->maxhydro);
3005 memset(p_ct, 0, 2*n2*sizeof(real));
3007 /* I'm using a chunk size of 1, since I expect \
3008 * the overhead to be really small compared \
3009 * to the actual calculations \ */
3010 #pragma omp for schedule(dynamic,1) nowait
3011 for (i = 0; i < hb->d.nrd; i++)
3016 #pragma omp critical
3018 dondata[thisThread] = i;
3019 parallel_print(dondata, nThreads);
3024 fprintf(stderr, "\r %i", i);
3026 for (k = 0; k < hb->a.nra; k++)
3028 for (nh = 0; nh < ((bMerge || bContact) ? 1 : hb->d.nhydro[i]); nh++)
3030 hbh = hb->hbmap[i][k];
3033 /* Note that if hb->per->gemtype==gemDD, then distances will be stored in
3034 * hb->hbmap[d][a].h array anyway, because the contact flag will be set.
3035 * hence, it's only with the gemAD mode that hb->hbmap[d][a].g will be used. */
3036 pHist = &(hb->per->pHist[i][k]);
3037 if (ISHB(hbh->history[nh]) && pHist->len != 0)
3042 g[nh] = hb->per->gemtype == gemAD ? hbh->g[nh] : NULL;
3046 /* count the number of periodic shifts encountered and store
3047 * them in separate arrays. */
3049 for (j = 0; j < pHist->len; j++)
3052 for (m = 0; m <= np; m++)
3054 if (m == np) /* p not recognized in list. Add it and set up new array. */
3057 if (np > hb->per->nper)
3059 gmx_fatal(FARGS, "Too many pshifts. Something's utterly wrong here.");
3061 if (m >= mMax) /* Extend the arrays.
3062 * Doing it like this, using mMax to keep track of the sizes,
3063 * eleviates the need for freeing and re-allocating the arrays
3064 * when taking on the next donor-acceptor pair */
3067 srenew(pfound, np); /* The list of found periodic shifts. */
3068 srenew(rHbExGem, np); /* The hb existence functions (-aver_hb). */
3069 snew(rHbExGem[m], 2*n2);
3074 if (rHbExGem != NULL && rHbExGem[m] != NULL)
3076 /* This must be done, as this array was most likey
3077 * used to store stuff in some previous iteration. */
3078 memset(rHbExGem[m], 0, (sizeof(real)) * (2*n2));
3082 fprintf(stderr, "rHbExGem not initialized! m = %i\n", m);
3094 } /* m: Loop over found shifts */
3095 } /* j: Loop over shifts */
3097 /* Now unpack and disentangle the existence funtions. */
3098 for (j = 0; j < nf; j++)
3105 * pfound: list of periodic shifts found for this pair.
3106 * poff: list of frame offsets; that is, the first
3107 * frame a hbond has a particular periodic shift. */
3108 p = getPshift(*pHist, j+n0);
3111 for (m = 0; m < np; m++)
3119 gmx_fatal(FARGS, "Shift not found, but must be there.");
3123 ihb = is_hb(h[nh], j) || ((hb->per->gemtype != gemAD || j == 0) ? FALSE : is_hb(g[nh], j));
3128 poff[m] = j; /* Here's where the first hbond with shift p is,
3129 * relative to the start of h[0].*/
3133 gmx_fatal(FARGS, "j<poff[m]");
3135 rHbExGem[m][j-poff[m]] += 1;
3140 /* Now, build ac. */
3141 for (m = 0; m < np; m++)
3143 if (rHbExGem[m][0] > 0 && n0+poff[m] < nn /* && m==0 */)
3145 low_do_autocorr(NULL, oenv, NULL, nframes, 1, -1, &(rHbExGem[m]), hb->time[1]-hb->time[0],
3146 eacNormal, 1, FALSE, bNorm, FALSE, 0, -1, 0);
3147 for (j = 0; (j < nn); j++)
3149 __ACDATA[j] += rHbExGem[m][j];
3152 } /* Building of ac. */
3155 } /* hydrogen loop */
3156 } /* acceptor loop */
3159 for (m = 0; m <= mMax; m++)
3172 #pragma omp critical
3174 for (i = 0; i < nn; i++)
3182 } /* ########## THE END OF THE ENORMOUS PARALLELIZED BLOCK ########## */
3188 normalizeACF(ct, NULL, 0, nn);
3190 fprintf(stderr, "\n\nACF successfully calculated.\n");
3192 /* Use this part to fit to geminate recombination - JCP 129, 84505 (2008) */
3195 snew(timedouble, nn);
3198 for (j = 0; j < nn; j++)
3200 timedouble[j] = (double)(hb->time[j]);
3201 ctdouble[j] = (double)(ct[j]);
3204 /* Remove ballistic term */
3205 /* Ballistic component removal and fitting to the reversible geminate recombination model
3206 * will be taken out for the time being. First of all, one can remove the ballistic
3207 * component with g_analyze afterwards. Secondly, and more importantly, there are still
3208 * problems with the robustness of the fitting to the model. More work is needed.
3209 * A third reason is that we're currently using gsl for this and wish to reduce dependence
3210 * on external libraries. There are Levenberg-Marquardt and nsimplex solvers that come with
3211 * a BSD-licence that can do the job.
3213 * - Erik Marklund, June 18 2010.
3215 /* if (bBallistic) { */
3216 /* if (params->ballistic/params->tDelta >= params->nExpFit*2+1) */
3217 /* takeAwayBallistic(ctdouble, timedouble, nn, params->ballistic, params->nExpFit, params->bDt); */
3219 /* printf("\nNumber of data points is less than the number of parameters to fit\n." */
3220 /* "The system is underdetermined, hence no ballistic term can be found.\n\n"); */
3223 /* fitGemRecomb(ctdouble, timedouble, &fittedct, nn, params); */
3228 fp = xvgropen(fn, "Contact Autocorrelation", output_env_get_xvgr_tlabel(oenv), "C(t)", oenv);
3232 fp = xvgropen(fn, "Hydrogen Bond Autocorrelation", output_env_get_xvgr_tlabel(oenv), "C(t)", oenv);
3234 xvgr_legend(fp, asize(legGem), (const char**)legGem, oenv);
3236 for (j = 0; (j < nn); j++)
3238 fprintf(fp, "%10g %10g", hb->time[j]-hb->time[0], ct[j]);
3241 fprintf(fp, " %10g", ctdouble[j]);
3245 fprintf(fp, " %10g", fittedct[j]);
3256 break; /* case AC_GEM */
3269 for (i = 0; (i < hb->d.nrd); i++)
3271 for (k = 0; (k < hb->a.nra); k++)
3274 hbh = hb->hbmap[i][k];
3278 if (bMerge || bContact)
3280 if (ISHB(hbh->history[0]))
3289 for (m = 0; (m < hb->maxhydro); m++)
3291 if (bContact ? ISDIST(hbh->history[m]) : ISHB(hbh->history[m]))
3293 g[nhydro] = hbh->g[m];
3294 h[nhydro] = hbh->h[m];
3301 for (nh = 0; (nh < nhydro); nh++)
3303 int nrint = bContact ? hb->nrdist : hb->nrhb;
3304 if ((((nhbonds+1) % 10) == 0) || (nhbonds+1 == nrint))
3306 fprintf(stderr, "\rACF %d/%d", nhbonds+1, nrint);
3309 for (j = 0; (j < nframes); j++)
3311 /* Changed '<' into '<=' below, just like I did in
3312 the hbm-output-loop in the gmx_hbond() block.
3313 - Erik Marklund, May 31, 2006 */
3316 ihb = is_hb(h[nh], j);
3317 idist = is_hb(g[nh], j);
3324 /* For contacts: if a second cut-off is provided, use it,
3325 * otherwise use g(t) = 1-h(t) */
3326 if (!R2 && bContact)
3332 gt[j] = idist*(1-ihb);
3339 /* The autocorrelation function is normalized after summation only */
3340 low_do_autocorr(NULL, oenv, NULL, nframes, 1, -1, &rhbex, hb->time[1]-hb->time[0],
3341 eacNormal, 1, FALSE, bNorm, FALSE, 0, -1, 0);
3343 /* Cross correlation analysis for thermodynamics */
3344 for (j = nframes; (j < n2); j++)
3350 cross_corr(n2, ht, gt, dght);
3352 for (j = 0; (j < nn); j++)
3361 fprintf(stderr, "\n");
3364 normalizeACF(ct, ght, nhb, nn);
3366 /* Determine tail value for statistics */
3369 for (j = nn/2; (j < nn); j++)
3372 tail2 += ct[j]*ct[j];
3374 tail /= (nn - nn/2);
3375 tail2 /= (nn - nn/2);
3376 dtail = sqrt(tail2-tail*tail);
3378 /* Check whether the ACF is long enough */
3381 printf("\nWARNING: Correlation function is probably not long enough\n"
3382 "because the standard deviation in the tail of C(t) > %g\n"
3383 "Tail value (average C(t) over second half of acf): %g +/- %g\n",
3386 for (j = 0; (j < nn); j++)
3389 ct[j] = (cct[j]-tail)/(1-tail);
3391 /* Compute negative derivative k(t) = -dc(t)/dt */
3392 compute_derivative(nn, hb->time, ct, kt);
3393 for (j = 0; (j < nn); j++)
3401 fp = xvgropen(fn, "Contact Autocorrelation", output_env_get_xvgr_tlabel(oenv), "C(t)", oenv);
3405 fp = xvgropen(fn, "Hydrogen Bond Autocorrelation", output_env_get_xvgr_tlabel(oenv), "C(t)", oenv);
3407 xvgr_legend(fp, asize(legLuzar), legLuzar, oenv);
3410 for (j = 0; (j < nn); j++)
3412 fprintf(fp, "%10g %10g %10g %10g %10g\n",
3413 hb->time[j]-hb->time[0], ct[j], cct[j], ght[j], kt[j]);
3417 analyse_corr(nn, hb->time, ct, ght, kt, NULL, NULL, NULL,
3418 fit_start, temp, smooth_tail_start, oenv);
3420 do_view(oenv, fn, NULL);
3432 break; /* case AC_LUZAR */
3435 gmx_fatal(FARGS, "Unrecognized type of ACF-calulation. acType = %i.", acType);
3436 } /* switch (acType) */
3439 static void init_hbframe(t_hbdata *hb, int nframes, real t)
3443 hb->time[nframes] = t;
3444 hb->nhb[nframes] = 0;
3445 hb->ndist[nframes] = 0;
3446 for (i = 0; (i < max_hx); i++)
3448 hb->nhx[nframes][i] = 0;
3450 /* Loop invalidated */
3451 if (hb->bHBmap && 0)
3453 for (i = 0; (i < hb->d.nrd); i++)
3455 for (j = 0; (j < hb->a.nra); j++)
3457 for (m = 0; (m < hb->maxhydro); m++)
3459 if (hb->hbmap[i][j] && hb->hbmap[i][j]->h[m])
3461 set_hb(hb, i, m, j, nframes, HB_NO);
3467 /*set_hb(hb->hbmap[i][j]->h[m],nframes-hb->hbmap[i][j]->n0,HB_NO);*/
3470 static void analyse_donor_props(const char *fn, t_hbdata *hb, int nframes, real t,
3471 const output_env_t oenv)
3473 static FILE *fp = NULL;
3474 const char *leg[] = { "Nbound", "Nfree" };
3475 int i, j, k, nbound, nb, nhtot;
3483 fp = xvgropen(fn, "Donor properties", output_env_get_xvgr_tlabel(oenv), "Number", oenv);
3484 xvgr_legend(fp, asize(leg), leg, oenv);
3488 for (i = 0; (i < hb->d.nrd); i++)
3490 for (k = 0; (k < hb->d.nhydro[i]); k++)
3494 for (j = 0; (j < hb->a.nra) && (nb == 0); j++)
3496 if (hb->hbmap[i][j] && hb->hbmap[i][j]->h[k] &&
3497 is_hb(hb->hbmap[i][j]->h[k], nframes))
3505 fprintf(fp, "%10.3e %6d %6d\n", t, nbound, nhtot-nbound);
3508 static void dump_hbmap(t_hbdata *hb,
3509 int nfile, t_filenm fnm[], gmx_bool bTwo,
3510 gmx_bool bContact, int isize[], int *index[], char *grpnames[],
3514 int ddd, hhh, aaa, i, j, k, m, grp;
3515 char ds[32], hs[32], as[32];
3518 fp = opt2FILE("-hbn", nfile, fnm, "w");
3519 if (opt2bSet("-g", nfile, fnm))
3521 fplog = ffopen(opt2fn("-g", nfile, fnm), "w");
3522 fprintf(fplog, "# %10s %12s %12s\n", "Donor", "Hydrogen", "Acceptor");
3528 for (grp = gr0; grp <= (bTwo ? gr1 : gr0); grp++)
3530 fprintf(fp, "[ %s ]", grpnames[grp]);
3531 for (i = 0; i < isize[grp]; i++)
3533 fprintf(fp, (i%15) ? " " : "\n");
3534 fprintf(fp, " %4u", index[grp][i]+1);
3538 Added -contact support below.
3539 - Erik Marklund, May 29, 2006
3543 fprintf(fp, "[ donors_hydrogens_%s ]\n", grpnames[grp]);
3544 for (i = 0; (i < hb->d.nrd); i++)
3546 if (hb->d.grp[i] == grp)
3548 for (j = 0; (j < hb->d.nhydro[i]); j++)
3550 fprintf(fp, " %4u %4u", hb->d.don[i]+1,
3551 hb->d.hydro[i][j]+1);
3557 fprintf(fp, "[ acceptors_%s ]", grpnames[grp]);
3558 for (i = 0; (i < hb->a.nra); i++)
3560 if (hb->a.grp[i] == grp)
3562 fprintf(fp, (i%15 && !first) ? " " : "\n");
3563 fprintf(fp, " %4u", hb->a.acc[i]+1);
3572 fprintf(fp, bContact ? "[ contacts_%s-%s ]\n" :
3573 "[ hbonds_%s-%s ]\n", grpnames[0], grpnames[1]);
3577 fprintf(fp, bContact ? "[ contacts_%s ]" : "[ hbonds_%s ]\n", grpnames[0]);
3580 for (i = 0; (i < hb->d.nrd); i++)
3583 for (k = 0; (k < hb->a.nra); k++)
3586 for (m = 0; (m < hb->d.nhydro[i]); m++)
3588 if (hb->hbmap[i][k] && ISHB(hb->hbmap[i][k]->history[m]))
3590 sprintf(ds, "%s", mkatomname(atoms, ddd));
3591 sprintf(as, "%s", mkatomname(atoms, aaa));
3594 fprintf(fp, " %6u %6u\n", ddd+1, aaa+1);
3597 fprintf(fplog, "%12s %12s\n", ds, as);
3602 hhh = hb->d.hydro[i][m];
3603 sprintf(hs, "%s", mkatomname(atoms, hhh));
3604 fprintf(fp, " %6u %6u %6u\n", ddd+1, hhh+1, aaa+1);
3607 fprintf(fplog, "%12s %12s %12s\n", ds, hs, as);
3621 /* sync_hbdata() updates the parallel t_hbdata p_hb using hb as template.
3622 * It mimics add_frames() and init_frame() to some extent. */
3623 static void sync_hbdata(t_hbdata *p_hb, int nframes)
3626 if (nframes >= p_hb->max_frames)
3628 p_hb->max_frames += 4096;
3629 srenew(p_hb->nhb, p_hb->max_frames);
3630 srenew(p_hb->ndist, p_hb->max_frames);
3631 srenew(p_hb->n_bound, p_hb->max_frames);
3632 srenew(p_hb->nhx, p_hb->max_frames);
3635 srenew(p_hb->danr, p_hb->max_frames);
3637 memset(&(p_hb->nhb[nframes]), 0, sizeof(int) * (p_hb->max_frames-nframes));
3638 memset(&(p_hb->ndist[nframes]), 0, sizeof(int) * (p_hb->max_frames-nframes));
3639 p_hb->nhb[nframes] = 0;
3640 p_hb->ndist[nframes] = 0;
3643 p_hb->nframes = nframes;
3646 /* p_hb->nhx[nframes][i] */
3648 memset(&(p_hb->nhx[nframes]), 0, sizeof(int)*max_hx); /* zero the helix count for this frame */
3650 /* hb->per will remain constant througout the frame loop,
3651 * even though the data its members point to will change,
3652 * hence no need for re-syncing. */
3655 int gmx_hbond(int argc, char *argv[])
3657 const char *desc[] = {
3658 "[TT]g_hbond[tt] computes and analyzes hydrogen bonds. Hydrogen bonds are",
3659 "determined based on cutoffs for the angle Hydrogen - Donor - Acceptor",
3660 "(zero is extended) and the distance Donor - Acceptor",
3661 "(or Hydrogen - Acceptor using [TT]-noda[tt]).",
3662 "OH and NH groups are regarded as donors, O is an acceptor always,",
3663 "N is an acceptor by default, but this can be switched using",
3664 "[TT]-nitacc[tt]. Dummy hydrogen atoms are assumed to be connected",
3665 "to the first preceding non-hydrogen atom.[PAR]",
3667 "You need to specify two groups for analysis, which must be either",
3668 "identical or non-overlapping. All hydrogen bonds between the two",
3669 "groups are analyzed.[PAR]",
3671 "If you set [TT]-shell[tt], you will be asked for an additional index group",
3672 "which should contain exactly one atom. In this case, only hydrogen",
3673 "bonds between atoms within the shell distance from the one atom are",
3676 "With option -ac, rate constants for hydrogen bonding can be derived with the model of Luzar and Chandler",
3677 "(Nature 394, 1996; J. Chem. Phys. 113:23, 2000) or that of Markovitz and Agmon (J. Chem. Phys 129, 2008).",
3678 "If contact kinetics are analyzed by using the -contact option, then",
3679 "n(t) can be defined as either all pairs that are not within contact distance r at time t",
3680 "(corresponding to leaving the -r2 option at the default value 0) or all pairs that",
3681 "are within distance r2 (corresponding to setting a second cut-off value with option -r2).",
3682 "See mentioned literature for more details and definitions."
3685 /* "It is also possible to analyse specific hydrogen bonds with",
3686 "[TT]-sel[tt]. This index file must contain a group of atom triplets",
3687 "Donor Hydrogen Acceptor, in the following way:[PAR]",
3695 "Note that the triplets need not be on separate lines.",
3696 "Each atom triplet specifies a hydrogen bond to be analyzed,",
3697 "note also that no check is made for the types of atoms.[PAR]",
3699 "[BB]Output:[bb][BR]",
3700 "[TT]-num[tt]: number of hydrogen bonds as a function of time.[BR]",
3701 "[TT]-ac[tt]: average over all autocorrelations of the existence",
3702 "functions (either 0 or 1) of all hydrogen bonds.[BR]",
3703 "[TT]-dist[tt]: distance distribution of all hydrogen bonds.[BR]",
3704 "[TT]-ang[tt]: angle distribution of all hydrogen bonds.[BR]",
3705 "[TT]-hx[tt]: the number of n-n+i hydrogen bonds as a function of time",
3706 "where n and n+i stand for residue numbers and i ranges from 0 to 6.",
3707 "This includes the n-n+3, n-n+4 and n-n+5 hydrogen bonds associated",
3708 "with helices in proteins.[BR]",
3709 "[TT]-hbn[tt]: all selected groups, donors, hydrogens and acceptors",
3710 "for selected groups, all hydrogen bonded atoms from all groups and",
3711 "all solvent atoms involved in insertion.[BR]",
3712 "[TT]-hbm[tt]: existence matrix for all hydrogen bonds over all",
3713 "frames, this also contains information on solvent insertion",
3714 "into hydrogen bonds. Ordering is identical to that in [TT]-hbn[tt]",
3716 "[TT]-dan[tt]: write out the number of donors and acceptors analyzed for",
3717 "each timeframe. This is especially useful when using [TT]-shell[tt].[BR]",
3718 "[TT]-nhbdist[tt]: compute the number of HBonds per hydrogen in order to",
3719 "compare results to Raman Spectroscopy.",
3721 "Note: options [TT]-ac[tt], [TT]-life[tt], [TT]-hbn[tt] and [TT]-hbm[tt]",
3722 "require an amount of memory proportional to the total numbers of donors",
3723 "times the total number of acceptors in the selected group(s)."
3726 static real acut = 30, abin = 1, rcut = 0.35, r2cut = 0, rbin = 0.005, rshell = -1;
3727 static real maxnhb = 0, fit_start = 1, fit_end = 60, temp = 298.15, smooth_tail_start = -1, D = -1;
3728 static gmx_bool bNitAcc = TRUE, bDA = TRUE, bMerge = TRUE;
3729 static int nDump = 0, nFitPoints = 100;
3730 static int nThreads = 0, nBalExp = 4;
3732 static gmx_bool bContact = FALSE, bBallistic = FALSE, bGemFit = FALSE;
3733 static real logAfterTime = 10, gemBallistic = 0.2; /* ps */
3734 static const char *NNtype[] = {NULL, "none", "binary", "oneOverR3", "dipole", NULL};
3738 { "-a", FALSE, etREAL, {&acut},
3739 "Cutoff angle (degrees, Hydrogen - Donor - Acceptor)" },
3740 { "-r", FALSE, etREAL, {&rcut},
3741 "Cutoff radius (nm, X - Acceptor, see next option)" },
3742 { "-da", FALSE, etBOOL, {&bDA},
3743 "Use distance Donor-Acceptor (if TRUE) or Hydrogen-Acceptor (FALSE)" },
3744 { "-r2", FALSE, etREAL, {&r2cut},
3745 "Second cutoff radius. Mainly useful with [TT]-contact[tt] and [TT]-ac[tt]"},
3746 { "-abin", FALSE, etREAL, {&abin},
3747 "Binwidth angle distribution (degrees)" },
3748 { "-rbin", FALSE, etREAL, {&rbin},
3749 "Binwidth distance distribution (nm)" },
3750 { "-nitacc", FALSE, etBOOL, {&bNitAcc},
3751 "Regard nitrogen atoms as acceptors" },
3752 { "-contact", FALSE, etBOOL, {&bContact},
3753 "Do not look for hydrogen bonds, but merely for contacts within the cut-off distance" },
3754 { "-shell", FALSE, etREAL, {&rshell},
3755 "when > 0, only calculate hydrogen bonds within # nm shell around "
3757 { "-fitstart", FALSE, etREAL, {&fit_start},
3758 "Time (ps) from which to start fitting the correlation functions in order to obtain the forward and backward rate constants for HB breaking and formation. With [TT]-gemfit[tt] we suggest [TT]-fitstart 0[tt]" },
3759 { "-fitstart", FALSE, etREAL, {&fit_start},
3760 "Time (ps) to which to stop fitting the correlation functions in order to obtain the forward and backward rate constants for HB breaking and formation (only with [TT]-gemfit[tt])" },
3761 { "-temp", FALSE, etREAL, {&temp},
3762 "Temperature (K) for computing the Gibbs energy corresponding to HB breaking and reforming" },
3763 { "-smooth", FALSE, etREAL, {&smooth_tail_start},
3764 "If >= 0, the tail of the ACF will be smoothed by fitting it to an exponential function: y = A exp(-x/[GRK]tau[grk])" },
3765 { "-dump", FALSE, etINT, {&nDump},
3766 "Dump the first N hydrogen bond ACFs in a single [TT].xvg[tt] file for debugging" },
3767 { "-max_hb", FALSE, etREAL, {&maxnhb},
3768 "Theoretical maximum number of hydrogen bonds used for normalizing HB autocorrelation function. Can be useful in case the program estimates it wrongly" },
3769 { "-merge", FALSE, etBOOL, {&bMerge},
3770 "H-bonds between the same donor and acceptor, but with different hydrogen are treated as a single H-bond. Mainly important for the ACF." },
3771 { "-geminate", FALSE, etENUM, {gemType},
3772 "Use reversible geminate recombination for the kinetics/thermodynamics calclations. See Markovitch et al., J. Chem. Phys 129, 084505 (2008) for details."},
3773 { "-diff", FALSE, etREAL, {&D},
3774 "Dffusion coefficient to use in the reversible geminate recombination kinetic model. If negative, then it will be fitted to the ACF along with ka and kd."},
3776 { "-nthreads", FALSE, etINT, {&nThreads},
3777 "Number of threads used for the parallel loop over autocorrelations. nThreads <= 0 means maximum number of threads. Requires linking with OpenMP. The number of threads is limited by the number of processors (before OpenMP v.3 ) or environment variable OMP_THREAD_LIMIT (OpenMP v.3)"},
3780 const char *bugs[] = {
3781 "The option [TT]-sel[tt] that used to work on selected hbonds is out of order, and therefore not available for the time being."
3784 { efTRX, "-f", NULL, ffREAD },
3785 { efTPX, NULL, NULL, ffREAD },
3786 { efNDX, NULL, NULL, ffOPTRD },
3787 /* { efNDX, "-sel", "select", ffOPTRD },*/
3788 { efXVG, "-num", "hbnum", ffWRITE },
3789 { efLOG, "-g", "hbond", ffOPTWR },
3790 { efXVG, "-ac", "hbac", ffOPTWR },
3791 { efXVG, "-dist", "hbdist", ffOPTWR },
3792 { efXVG, "-ang", "hbang", ffOPTWR },
3793 { efXVG, "-hx", "hbhelix", ffOPTWR },
3794 { efNDX, "-hbn", "hbond", ffOPTWR },
3795 { efXPM, "-hbm", "hbmap", ffOPTWR },
3796 { efXVG, "-don", "donor", ffOPTWR },
3797 { efXVG, "-dan", "danum", ffOPTWR },
3798 { efXVG, "-life", "hblife", ffOPTWR },
3799 { efXVG, "-nhbdist", "nhbdist", ffOPTWR }
3802 #define NFILE asize(fnm)
3804 char hbmap [HB_NR] = { ' ', 'o', '-', '*' };
3805 const char *hbdesc[HB_NR] = { "None", "Present", "Inserted", "Present & Inserted" };
3806 t_rgb hbrgb [HB_NR] = { {1, 1, 1}, {1, 0, 0}, {0, 0, 1}, {1, 0, 1} };
3808 t_trxstatus *status;
3813 int npargs, natoms, nframes = 0, shatom;
3819 real t, ccut, dist = 0.0, ang = 0.0;
3820 double max_nhb, aver_nhb, aver_dist;
3821 int h = 0, i = 0, j, k = 0, l, start, end, id, ja, ogrp, nsel;
3823 int xj, yj, zj, aj, xjj, yjj, zjj;
3824 int xk, yk, zk, ak, xkk, ykk, zkk;
3825 gmx_bool bSelected, bHBmap, bStop, bTwo, was, bBox, bTric;
3826 int *adist, *rdist, *aptr, *rprt;
3827 int grp, nabin, nrbin, bin, resdist, ihb;
3829 t_hbdata *hb, *hbptr;
3830 FILE *fp, *fpins = NULL, *fpnhb = NULL;
3832 t_ncell *icell, *jcell, *kcell;
3834 unsigned char *datable;
3839 int ii, jj, hh, actual_nThreads;
3841 gmx_bool bGem, bNN, bParallel;
3842 t_gemParams *params = NULL;
3843 gmx_bool bEdge_yjj, bEdge_xjj, bOMP;
3845 t_hbdata **p_hb = NULL; /* one per thread, then merge after the frame loop */
3846 int **p_adist = NULL, **p_rdist = NULL; /* a histogram for each thread. */
3855 ppa = add_acf_pargs(&npargs, pa);
3857 if (!parse_common_args(&argc, argv, PCA_CAN_TIME | PCA_TIME_UNIT | PCA_BE_NICE, NFILE, fnm, npargs,
3858 ppa, asize(desc), desc, asize(bugs), bugs, &oenv))
3863 /* NN-loop? If so, what estimator to use ?*/
3865 /* Outcommented for now DvdS 2010-07-13
3866 while (NN < NN_NR && gmx_strcasecmp(NNtype[0], NNtype[NN])!=0)
3869 gmx_fatal(FARGS, "Invalid NN-loop type.");
3872 for (i = 2; bNN == FALSE && i < NN_NR; i++)
3874 bNN = bNN || NN == i;
3877 if (NN > NN_NONE && bMerge)
3882 /* geminate recombination? If so, which flavor? */
3884 while (gemmode < gemNR && gmx_strcasecmp(gemType[0], gemType[gemmode]) != 0)
3888 if (gemmode == gemNR)
3890 gmx_fatal(FARGS, "Invalid recombination type.");
3894 for (i = 2; bGem == FALSE && i < gemNR; i++)
3896 bGem = bGem || gemmode == i;
3901 printf("Geminate recombination: %s\n", gemType[gemmode]);
3903 printf("Note that some aspects of reversible geminate recombination won't work without gsl.\n");
3907 if (gemmode != gemDD)
3909 printf("Turning off -contact option...\n");
3915 if (gemmode == gemDD)
3917 printf("Turning on -contact option...\n");
3923 if (gemmode == gemAA)
3925 printf("Turning off -merge option...\n");
3931 if (gemmode != gemAA)
3933 printf("Turning on -merge option...\n");
3941 ccut = cos(acut*DEG2RAD);
3947 gmx_fatal(FARGS, "Can not analyze selected contacts.");
3951 gmx_fatal(FARGS, "Can not analyze contact between H and A: turn off -noda");
3955 /* Initiate main data structure! */
3956 bHBmap = (opt2bSet("-ac", NFILE, fnm) ||
3957 opt2bSet("-life", NFILE, fnm) ||
3958 opt2bSet("-hbn", NFILE, fnm) ||
3959 opt2bSet("-hbm", NFILE, fnm) ||
3962 if (opt2bSet("-nhbdist", NFILE, fnm))
3964 const char *leg[MAXHH+1] = { "0 HBs", "1 HB", "2 HBs", "3 HBs", "Total" };
3965 fpnhb = xvgropen(opt2fn("-nhbdist", NFILE, fnm),
3966 "Number of donor-H with N HBs", output_env_get_xvgr_tlabel(oenv), "N", oenv);
3967 xvgr_legend(fpnhb, asize(leg), leg, oenv);
3970 hb = mk_hbdata(bHBmap, opt2bSet("-dan", NFILE, fnm), bMerge || bContact, bGem, gemmode);
3973 read_tpx_top(ftp2fn(efTPX, NFILE, fnm), &ir, box, &natoms, NULL, NULL, NULL, &top);
3975 snew(grpnames, grNR);
3978 /* Make Donor-Acceptor table */
3979 snew(datable, top.atoms.nr);
3980 gen_datable(index[0], isize[0], datable, top.atoms.nr);
3984 /* analyze selected hydrogen bonds */
3985 printf("Select group with selected atoms:\n");
3986 get_index(&(top.atoms), opt2fn("-sel", NFILE, fnm),
3987 1, &nsel, index, grpnames);
3990 gmx_fatal(FARGS, "Number of atoms in group '%s' not a multiple of 3\n"
3991 "and therefore cannot contain triplets of "
3992 "Donor-Hydrogen-Acceptor", grpnames[0]);
3996 for (i = 0; (i < nsel); i += 3)
3998 int dd = index[0][i];
3999 int aa = index[0][i+2];
4000 /* int */ hh = index[0][i+1];
4001 add_dh (&hb->d, dd, hh, i, datable);
4002 add_acc(&hb->a, aa, i);
4003 /* Should this be here ? */
4004 snew(hb->d.dptr, top.atoms.nr);
4005 snew(hb->a.aptr, top.atoms.nr);
4006 add_hbond(hb, dd, aa, hh, gr0, gr0, 0, bMerge, 0, bContact, peri);
4008 printf("Analyzing %d selected hydrogen bonds from '%s'\n",
4009 isize[0], grpnames[0]);
4013 /* analyze all hydrogen bonds: get group(s) */
4014 printf("Specify 2 groups to analyze:\n");
4015 get_index(&(top.atoms), ftp2fn_null(efNDX, NFILE, fnm),
4016 2, isize, index, grpnames);
4018 /* check if we have two identical or two non-overlapping groups */
4019 bTwo = isize[0] != isize[1];
4020 for (i = 0; (i < isize[0]) && !bTwo; i++)
4022 bTwo = index[0][i] != index[1][i];
4026 printf("Checking for overlap in atoms between %s and %s\n",
4027 grpnames[0], grpnames[1]);
4028 for (i = 0; i < isize[1]; i++)
4030 if (ISINGRP(datable[index[1][i]]))
4032 gmx_fatal(FARGS, "Partial overlap between groups '%s' and '%s'",
4033 grpnames[0], grpnames[1]);
4037 printf("Checking for overlap in atoms between %s and %s\n",
4038 grpnames[0],grpnames[1]);
4039 for (i=0; i<isize[0]; i++)
4040 for (j=0; j<isize[1]; j++)
4041 if (index[0][i] == index[1][j])
4042 gmx_fatal(FARGS,"Partial overlap between groups '%s' and '%s'",
4043 grpnames[0],grpnames[1]);
4048 printf("Calculating %s "
4049 "between %s (%d atoms) and %s (%d atoms)\n",
4050 bContact ? "contacts" : "hydrogen bonds",
4051 grpnames[0], isize[0], grpnames[1], isize[1]);
4055 fprintf(stderr, "Calculating %s in %s (%d atoms)\n",
4056 bContact ? "contacts" : "hydrogen bonds", grpnames[0], isize[0]);
4061 /* search donors and acceptors in groups */
4062 snew(datable, top.atoms.nr);
4063 for (i = 0; (i < grNR); i++)
4065 if ( ((i == gr0) && !bSelected ) ||
4066 ((i == gr1) && bTwo ))
4068 gen_datable(index[i], isize[i], datable, top.atoms.nr);
4071 search_acceptors(&top, isize[i], index[i], &hb->a, i,
4072 bNitAcc, TRUE, (bTwo && (i == gr0)) || !bTwo, datable);
4073 search_donors (&top, isize[i], index[i], &hb->d, i,
4074 TRUE, (bTwo && (i == gr1)) || !bTwo, datable);
4078 search_acceptors(&top, isize[i], index[i], &hb->a, i, bNitAcc, FALSE, TRUE, datable);
4079 search_donors (&top, isize[i], index[i], &hb->d, i, FALSE, TRUE, datable);
4083 clear_datable_grp(datable, top.atoms.nr);
4088 printf("Found %d donors and %d acceptors\n", hb->d.nrd, hb->a.nra);
4090 snew(donors[gr0D], dons[gr0D].nrd);*/
4094 printf("Making hbmap structure...");
4095 /* Generate hbond data structure */
4100 #ifdef HAVE_NN_LOOPS
4109 printf("Making per structure...");
4110 /* Generate hbond data structure */
4117 if (hb->d.nrd + hb->a.nra == 0)
4119 printf("No Donors or Acceptors found\n");
4126 printf("No Donors found\n");
4131 printf("No Acceptors found\n");
4137 gmx_fatal(FARGS, "Nothing to be done");
4146 /* get index group with atom for shell */
4149 printf("Select atom for shell (1 atom):\n");
4150 get_index(&(top.atoms), ftp2fn_null(efNDX, NFILE, fnm),
4151 1, &shisz, &shidx, &shgrpnm);
4154 printf("group contains %d atoms, should be 1 (one)\n", shisz);
4159 printf("Will calculate hydrogen bonds within a shell "
4160 "of %g nm around atom %i\n", rshell, shatom+1);
4163 /* Analyze trajectory */
4164 natoms = read_first_x(oenv, &status, ftp2fn(efTRX, NFILE, fnm), &t, &x, box);
4165 if (natoms > top.atoms.nr)
4167 gmx_fatal(FARGS, "Topology (%d atoms) does not match trajectory (%d atoms)",
4168 top.atoms.nr, natoms);
4171 bBox = ir.ePBC != epbcNONE;
4172 grid = init_grid(bBox, box, (rcut > r2cut) ? rcut : r2cut, ngrid);
4175 snew(adist, nabin+1);
4176 snew(rdist, nrbin+1);
4180 gmx_fatal(FARGS, "Can't do geminate recombination without periodic box.");
4186 #define __ADIST adist
4187 #define __RDIST rdist
4189 #else /* GMX_OPENMP ================================================== \
4190 * Set up the OpenMP stuff, |
4191 * like the number of threads and such |
4192 * Also start the parallel loop. |
4194 #define __ADIST p_adist[threadNr]
4195 #define __RDIST p_rdist[threadNr]
4196 #define __HBDATA p_hb[threadNr]
4200 bParallel = !bSelected;
4204 actual_nThreads = min((nThreads <= 0) ? INT_MAX : nThreads, gmx_omp_get_max_threads());
4206 gmx_omp_set_num_threads(actual_nThreads);
4207 printf("Frame loop parallelized with OpenMP using %i threads.\n", actual_nThreads);
4212 actual_nThreads = 1;
4215 snew(p_hb, actual_nThreads);
4216 snew(p_adist, actual_nThreads);
4217 snew(p_rdist, actual_nThreads);
4218 for (i = 0; i < actual_nThreads; i++)
4221 snew(p_adist[i], nabin+1);
4222 snew(p_rdist[i], nrbin+1);
4224 p_hb[i]->max_frames = 0;
4225 p_hb[i]->nhb = NULL;
4226 p_hb[i]->ndist = NULL;
4227 p_hb[i]->n_bound = NULL;
4228 p_hb[i]->time = NULL;
4229 p_hb[i]->nhx = NULL;
4231 p_hb[i]->bHBmap = hb->bHBmap;
4232 p_hb[i]->bDAnr = hb->bDAnr;
4233 p_hb[i]->bGem = hb->bGem;
4234 p_hb[i]->wordlen = hb->wordlen;
4235 p_hb[i]->nframes = hb->nframes;
4236 p_hb[i]->maxhydro = hb->maxhydro;
4237 p_hb[i]->danr = hb->danr;
4240 p_hb[i]->hbmap = hb->hbmap;
4241 p_hb[i]->time = hb->time; /* This may need re-syncing at every frame. */
4242 p_hb[i]->per = hb->per;
4244 #ifdef HAVE_NN_LOOPS
4245 p_hb[i]->hbE = hb->hbE;
4249 p_hb[i]->nrdist = 0;
4253 /* Make a thread pool here,
4254 * instead of forking anew at every frame. */
4256 #pragma omp parallel \
4258 private(j, h, ii, jj, hh, E, \
4259 xi, yi, zi, xj, yj, zj, threadNr, \
4260 dist, ang, peri, icell, jcell, \
4261 grp, ogrp, ai, aj, xjj, yjj, zjj, \
4262 xk, yk, zk, ihb, id, resdist, \
4263 xkk, ykk, zkk, kcell, ak, k, bTric, \
4264 bEdge_xjj, bEdge_yjj) \
4266 { /* Start of parallel region */
4267 threadNr = gmx_omp_get_thread_num();
4272 bTric = bBox && TRICLINIC(box);
4276 sync_hbdata(p_hb[threadNr], nframes);
4280 build_grid(hb, x, x[shatom], bBox, box, hbox, (rcut > r2cut) ? rcut : r2cut,
4281 rshell, ngrid, grid);
4282 reset_nhbonds(&(hb->d));
4284 if (debug && bDebug)
4286 dump_grid(debug, ngrid, grid);
4289 add_frames(hb, nframes);
4290 init_hbframe(hb, nframes, output_env_conv_time(oenv, t));
4294 count_da_grid(ngrid, grid, hb->danr[nframes]);
4300 p_hb[threadNr]->time = hb->time; /* This pointer may have changed. */
4305 #ifdef HAVE_NN_LOOPS /* Unlock this feature when testing */
4306 /* Loop over all atom pairs and estimate interaction energy */
4310 addFramesNN(hb, nframes);
4314 #pragma omp for schedule(dynamic)
4315 for (i = 0; i < hb->d.nrd; i++)
4317 for (j = 0; j < hb->a.nra; j++)
4320 h < (bContact ? 1 : hb->d.nhydro[i]);
4323 if (i == hb->d.nrd || j == hb->a.nra)
4325 gmx_fatal(FARGS, "out of bounds");
4328 /* Get the real atom ids */
4331 hh = hb->d.hydro[i][h];
4333 /* Estimate the energy from the geometry */
4334 E = calcHbEnergy(ii, jj, hh, x, NN, box, hbox, &(hb->d));
4335 /* Store the energy */
4336 storeHbEnergy(hb, i, j, h, E, nframes);
4340 #endif /* HAVE_NN_LOOPS */
4349 /* Do not parallelize this just yet. */
4351 for (ii = 0; (ii < nsel); ii++)
4353 int dd = index[0][i];
4354 int aa = index[0][i+2];
4355 /* int */ hh = index[0][i+1];
4356 ihb = is_hbond(hb, ii, ii, dd, aa, rcut, r2cut, ccut, x, bBox, box,
4357 hbox, &dist, &ang, bDA, &h, bContact, bMerge, &peri);
4361 /* add to index if not already there */
4363 add_hbond(hb, dd, aa, hh, ii, ii, nframes, bMerge, ihb, bContact, peri);
4367 } /* if (bSelected) */
4375 calcBoxProjection(box, hb->per->P);
4378 /* loop over all gridcells (xi,yi,zi) */
4379 /* Removed confusing macro, DvdS 27/12/98 */
4382 /* The outer grid loop will have to do for now. */
4383 #pragma omp for schedule(dynamic)
4384 for (xi = 0; xi < ngrid[XX]; xi++)
4386 for (yi = 0; (yi < ngrid[YY]); yi++)
4388 for (zi = 0; (zi < ngrid[ZZ]); zi++)
4391 /* loop over donor groups gr0 (always) and gr1 (if necessary) */
4392 for (grp = gr0; (grp <= (bTwo ? gr1 : gr0)); grp++)
4394 icell = &(grid[zi][yi][xi].d[grp]);
4405 /* loop over all hydrogen atoms from group (grp)
4406 * in this gridcell (icell)
4408 for (ai = 0; (ai < icell->nr); ai++)
4410 i = icell->atoms[ai];
4412 /* loop over all adjacent gridcells (xj,yj,zj) */
4413 for (zjj = grid_loop_begin(ngrid[ZZ], zi, bTric, FALSE);
4414 zjj <= grid_loop_end(ngrid[ZZ], zi, bTric, FALSE);
4417 zj = grid_mod(zjj, ngrid[ZZ]);
4418 bEdge_yjj = (zj == 0) || (zj == ngrid[ZZ] - 1);
4419 for (yjj = grid_loop_begin(ngrid[YY], yi, bTric, bEdge_yjj);
4420 yjj <= grid_loop_end(ngrid[YY], yi, bTric, bEdge_yjj);
4423 yj = grid_mod(yjj, ngrid[YY]);
4425 (yj == 0) || (yj == ngrid[YY] - 1) ||
4426 (zj == 0) || (zj == ngrid[ZZ] - 1);
4427 for (xjj = grid_loop_begin(ngrid[XX], xi, bTric, bEdge_xjj);
4428 xjj <= grid_loop_end(ngrid[XX], xi, bTric, bEdge_xjj);
4431 xj = grid_mod(xjj, ngrid[XX]);
4432 jcell = &(grid[zj][yj][xj].a[ogrp]);
4433 /* loop over acceptor atoms from other group (ogrp)
4434 * in this adjacent gridcell (jcell)
4436 for (aj = 0; (aj < jcell->nr); aj++)
4438 j = jcell->atoms[aj];
4440 /* check if this once was a h-bond */
4442 ihb = is_hbond(__HBDATA, grp, ogrp, i, j, rcut, r2cut, ccut, x, bBox, box,
4443 hbox, &dist, &ang, bDA, &h, bContact, bMerge, &peri);
4447 /* add to index if not already there */
4449 add_hbond(__HBDATA, i, j, h, grp, ogrp, nframes, bMerge, ihb, bContact, peri);
4451 /* make angle and distance distributions */
4452 if (ihb == hbHB && !bContact)
4456 gmx_fatal(FARGS, "distance is higher than what is allowed for an hbond: %f", dist);
4459 __ADIST[(int)( ang/abin)]++;
4460 __RDIST[(int)(dist/rbin)]++;
4464 if ((id = donor_index(&hb->d, grp, i)) == NOTSET)
4466 gmx_fatal(FARGS, "Invalid donor %d", i);
4468 if ((ia = acceptor_index(&hb->a, ogrp, j)) == NOTSET)
4470 gmx_fatal(FARGS, "Invalid acceptor %d", j);
4472 resdist = abs(top.atoms.atom[i].resind-
4473 top.atoms.atom[j].resind);
4474 if (resdist >= max_hx)
4478 __HBDATA->nhx[nframes][resdist]++;
4489 } /* for xi,yi,zi */
4492 } /* if (bSelected) {...} else */
4495 /* Better wait for all threads to finnish using x[] before updating it. */
4498 #pragma omp critical
4500 /* Sum up histograms and counts from p_hb[] into hb */
4503 hb->nhb[k] += p_hb[threadNr]->nhb[k];
4504 hb->ndist[k] += p_hb[threadNr]->ndist[k];
4505 for (j = 0; j < max_hx; j++)
4507 hb->nhx[k][j] += p_hb[threadNr]->nhx[k][j];
4512 /* Here are a handful of single constructs
4513 * to share the workload a bit. The most
4514 * important one is of course the last one,
4515 * where there's a potential bottleneck in form
4522 analyse_donor_props(opt2fn_null("-don", NFILE, fnm), hb, k, t, oenv);
4530 do_nhb_dist(fpnhb, hb, t);
4533 } /* if (bNN) {...} else + */
4537 trrStatus = (read_next_x(oenv, status, &t, x, box));
4547 #pragma omp critical
4549 hb->nrhb += p_hb[threadNr]->nrhb;
4550 hb->nrdist += p_hb[threadNr]->nrdist;
4552 /* Free parallel datastructures */
4553 sfree(p_hb[threadNr]->nhb);
4554 sfree(p_hb[threadNr]->ndist);
4555 sfree(p_hb[threadNr]->nhx);
4558 for (i = 0; i < nabin; i++)
4560 for (j = 0; j < actual_nThreads; j++)
4563 adist[i] += p_adist[j][i];
4567 for (i = 0; i <= nrbin; i++)
4569 for (j = 0; j < actual_nThreads; j++)
4571 rdist[i] += p_rdist[j][i];
4575 sfree(p_adist[threadNr]);
4576 sfree(p_rdist[threadNr]);
4578 } /* End of parallel region */
4585 if (nframes < 2 && (opt2bSet("-ac", NFILE, fnm) || opt2bSet("-life", NFILE, fnm)))
4587 gmx_fatal(FARGS, "Cannot calculate autocorrelation of life times with less than two frames");
4590 free_grid(ngrid, &grid);
4598 /* Compute maximum possible number of different hbonds */
4605 max_nhb = 0.5*(hb->d.nrd*hb->a.nra);
4607 /* Added support for -contact below.
4608 * - Erik Marklund, May 29-31, 2006 */
4609 /* Changed contact code.
4610 * - Erik Marklund, June 29, 2006 */
4615 printf("No %s found!!\n", bContact ? "contacts" : "hydrogen bonds");
4619 printf("Found %d different %s in trajectory\n"
4620 "Found %d different atom-pairs within %s distance\n",
4621 hb->nrhb, bContact ? "contacts" : "hydrogen bonds",
4622 hb->nrdist, (r2cut > 0) ? "second cut-off" : "hydrogen bonding");
4624 /*Control the pHist.*/
4628 merge_hb(hb, bTwo, bContact);
4631 if (opt2bSet("-hbn", NFILE, fnm))
4633 dump_hbmap(hb, NFILE, fnm, bTwo, bContact, isize, index, grpnames, &top.atoms);
4636 /* Moved the call to merge_hb() to a line BEFORE dump_hbmap
4637 * to make the -hbn and -hmb output match eachother.
4638 * - Erik Marklund, May 30, 2006 */
4641 /* Print out number of hbonds and distances */
4644 fp = xvgropen(opt2fn("-num", NFILE, fnm), bContact ? "Contacts" :
4645 "Hydrogen Bonds", output_env_get_xvgr_tlabel(oenv), "Number", oenv);
4647 snew(leg[0], STRLEN);
4648 snew(leg[1], STRLEN);
4649 sprintf(leg[0], "%s", bContact ? "Contacts" : "Hydrogen bonds");
4650 sprintf(leg[1], "Pairs within %g nm", (r2cut > 0) ? r2cut : rcut);
4651 xvgr_legend(fp, 2, (const char**)leg, oenv);
4655 for (i = 0; (i < nframes); i++)
4657 fprintf(fp, "%10g %10d %10d\n", hb->time[i], hb->nhb[i], hb->ndist[i]);
4658 aver_nhb += hb->nhb[i];
4659 aver_dist += hb->ndist[i];
4662 aver_nhb /= nframes;
4663 aver_dist /= nframes;
4664 /* Print HB distance distribution */
4665 if (opt2bSet("-dist", NFILE, fnm))
4670 for (i = 0; i < nrbin; i++)
4675 fp = xvgropen(opt2fn("-dist", NFILE, fnm),
4676 "Hydrogen Bond Distribution",
4678 "Donor - Acceptor Distance (nm)" :
4679 "Hydrogen - Acceptor Distance (nm)", "", oenv);
4680 for (i = 0; i < nrbin; i++)
4682 fprintf(fp, "%10g %10g\n", (i+0.5)*rbin, rdist[i]/(rbin*(real)sum));
4687 /* Print HB angle distribution */
4688 if (opt2bSet("-ang", NFILE, fnm))
4693 for (i = 0; i < nabin; i++)
4698 fp = xvgropen(opt2fn("-ang", NFILE, fnm),
4699 "Hydrogen Bond Distribution",
4700 "Hydrogen - Donor - Acceptor Angle (\\SO\\N)", "", oenv);
4701 for (i = 0; i < nabin; i++)
4703 fprintf(fp, "%10g %10g\n", (i+0.5)*abin, adist[i]/(abin*(real)sum));
4708 /* Print HB in alpha-helix */
4709 if (opt2bSet("-hx", NFILE, fnm))
4711 fp = xvgropen(opt2fn("-hx", NFILE, fnm),
4712 "Hydrogen Bonds", output_env_get_xvgr_tlabel(oenv), "Count", oenv);
4713 xvgr_legend(fp, NRHXTYPES, hxtypenames, oenv);
4714 for (i = 0; i < nframes; i++)
4716 fprintf(fp, "%10g", hb->time[i]);
4717 for (j = 0; j < max_hx; j++)
4719 fprintf(fp, " %6d", hb->nhx[i][j]);
4727 printf("Average number of %s per timeframe %.3f out of %g possible\n",
4728 bContact ? "contacts" : "hbonds",
4729 bContact ? aver_dist : aver_nhb, max_nhb);
4732 /* Do Autocorrelation etc. */
4736 Added support for -contact in ac and hbm calculations below.
4737 - Erik Marklund, May 29, 2006
4741 if (opt2bSet("-ac", NFILE, fnm) || opt2bSet("-life", NFILE, fnm))
4743 please_cite(stdout, "Spoel2006b");
4745 if (opt2bSet("-ac", NFILE, fnm))
4747 char *gemstring = NULL;
4751 params = init_gemParams(rcut, D, hb->time, hb->nframes/2, nFitPoints, fit_start, fit_end,
4752 gemBallistic, nBalExp);
4755 gmx_fatal(FARGS, "Could not initiate t_gemParams params.");
4758 gemstring = strdup(gemType[hb->per->gemtype]);
4759 do_hbac(opt2fn("-ac", NFILE, fnm), hb, nDump,
4760 bMerge, bContact, fit_start, temp, r2cut > 0, smooth_tail_start, oenv,
4761 gemstring, nThreads, NN, bBallistic, bGemFit);
4763 if (opt2bSet("-life", NFILE, fnm))
4765 do_hblife(opt2fn("-life", NFILE, fnm), hb, bMerge, bContact, oenv);
4767 if (opt2bSet("-hbm", NFILE, fnm))
4770 int id, ia, hh, x, y;
4772 if ((nframes > 0) && (hb->nrhb > 0))
4777 snew(mat.matrix, mat.nx);
4778 for (x = 0; (x < mat.nx); x++)
4780 snew(mat.matrix[x], mat.ny);
4783 for (id = 0; (id < hb->d.nrd); id++)
4785 for (ia = 0; (ia < hb->a.nra); ia++)
4787 for (hh = 0; (hh < hb->maxhydro); hh++)
4789 if (hb->hbmap[id][ia])
4791 if (ISHB(hb->hbmap[id][ia]->history[hh]))
4793 /* Changed '<' into '<=' in the for-statement below.
4794 * It fixed the previously undiscovered bug that caused
4795 * the last occurance of an hbond/contact to not be
4796 * set in mat.matrix. Have a look at any old -hbm-output
4797 * and you will notice that the last column is allways empty.
4798 * - Erik Marklund May 30, 2006
4800 for (x = 0; (x <= hb->hbmap[id][ia]->nframes); x++)
4802 int nn0 = hb->hbmap[id][ia]->n0;
4803 range_check(y, 0, mat.ny);
4804 mat.matrix[x+nn0][y] = is_hb(hb->hbmap[id][ia]->h[hh], x);
4812 mat.axis_x = hb->time;
4813 snew(mat.axis_y, mat.ny);
4814 for (j = 0; j < mat.ny; j++)
4818 sprintf(mat.title, bContact ? "Contact Existence Map" :
4819 "Hydrogen Bond Existence Map");
4820 sprintf(mat.legend, bContact ? "Contacts" : "Hydrogen Bonds");
4821 sprintf(mat.label_x, "%s", output_env_get_xvgr_tlabel(oenv));
4822 sprintf(mat.label_y, bContact ? "Contact Index" : "Hydrogen Bond Index");
4823 mat.bDiscrete = TRUE;
4825 snew(mat.map, mat.nmap);
4826 for (i = 0; i < mat.nmap; i++)
4828 mat.map[i].code.c1 = hbmap[i];
4829 mat.map[i].desc = hbdesc[i];
4830 mat.map[i].rgb = hbrgb[i];
4832 fp = opt2FILE("-hbm", NFILE, fnm, "w");
4833 write_xpm_m(fp, mat);
4835 for (x = 0; x < mat.nx; x++)
4837 sfree(mat.matrix[x]);
4845 fprintf(stderr, "No hydrogen bonds/contacts found. No hydrogen bond map will be printed.\n");
4852 fprintf(stderr, "There were %i periodic shifts\n", hb->per->nper);
4853 fprintf(stderr, "Freeing pHist for all donors...\n");
4854 for (i = 0; i < hb->d.nrd; i++)
4856 fprintf(stderr, "\r%i", i);
4857 if (hb->per->pHist[i] != NULL)
4859 for (j = 0; j < hb->a.nra; j++)
4861 clearPshift(&(hb->per->pHist[i][j]));
4863 sfree(hb->per->pHist[i]);
4866 sfree(hb->per->pHist);
4867 sfree(hb->per->p2i);
4869 fprintf(stderr, "...done.\n");
4872 #ifdef HAVE_NN_LOOPS
4885 #define USE_THIS_GROUP(j) ( (j == gr0) || (bTwo && (j == gr1)) )
4887 fp = xvgropen(opt2fn("-dan", NFILE, fnm),
4888 "Donors and Acceptors", output_env_get_xvgr_tlabel(oenv), "Count", oenv);
4889 nleg = (bTwo ? 2 : 1)*2;
4890 snew(legnames, nleg);
4892 for (j = 0; j < grNR; j++)
4894 if (USE_THIS_GROUP(j) )
4896 sprintf(buf, "Donors %s", grpnames[j]);
4897 legnames[i++] = strdup(buf);
4898 sprintf(buf, "Acceptors %s", grpnames[j]);
4899 legnames[i++] = strdup(buf);
4904 gmx_incons("number of legend entries");
4906 xvgr_legend(fp, nleg, (const char**)legnames, oenv);
4907 for (i = 0; i < nframes; i++)
4909 fprintf(fp, "%10g", hb->time[i]);
4910 for (j = 0; (j < grNR); j++)
4912 if (USE_THIS_GROUP(j) )
4914 fprintf(fp, " %6d", hb->danr[i][j]);