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41 #include "gromacs/legacyheaders/typedefs.h"
42 #include "gromacs/legacyheaders/macros.h"
44 #include "gromacs/math/vec.h"
45 #include "gromacs/pbcutil/pbc.h"
46 #include "gromacs/utility/futil.h"
47 #include "gromacs/topology/index.h"
48 #include "gromacs/fileio/tpxio.h"
49 #include "gromacs/fileio/trxio.h"
50 #include "binsearch.h"
51 #include "powerspect.h"
53 #include "gromacs/commandline/pargs.h"
54 #include "gromacs/fileio/matio.h"
55 #include "gromacs/fileio/xvgr.h"
56 #include "gromacs/pbcutil/rmpbc.h"
57 #include "gromacs/utility/fatalerror.h"
58 #include "gromacs/utility/smalloc.h"
60 /* Print name of first atom in all groups in index file */
61 static void print_types(atom_id index[], atom_id a[], int ngrps,
62 char *groups[], t_topology *top)
66 fprintf(stderr, "Using following groups: \n");
67 for (i = 0; i < ngrps; i++)
69 fprintf(stderr, "Groupname: %s First atomname: %s First atomnr %d\n",
70 groups[i], *(top->atoms.atomname[a[index[i]]]), a[index[i]]);
72 fprintf(stderr, "\n");
75 static void check_length(real length, int a, int b)
79 fprintf(stderr, "WARNING: distance between atoms %d and "
80 "%d > 0.3 nm (%f). Index file might be corrupt.\n",
85 static void find_tetra_order_grid(t_topology top, int ePBC,
86 int natoms, matrix box,
87 rvec x[], int maxidx, atom_id index[],
88 real *sgmean, real *skmean,
89 int nslicex, int nslicey, int nslicez,
90 real ***sggrid, real ***skgrid)
92 int ix, jx, i, j, k, l, n, *nn[4];
93 rvec dx, rj, rk, urk, urj;
94 real cost, cost2, *sgmol, *skmol, rmean, rmean2, r2, box2, *r_nn[4];
96 int slindex_x, slindex_y, slindex_z;
98 real onethird = 1.0/3.0;
101 /* dmat = init_mat(maxidx, FALSE); */
103 box2 = box[XX][XX] * box[XX][XX];
105 /* Initialize expanded sl_count array */
106 snew(sl_count, nslicex);
107 for (i = 0; i < nslicex; i++)
109 snew(sl_count[i], nslicey);
110 for (j = 0; j < nslicey; j++)
112 snew(sl_count[i][j], nslicez);
117 for (i = 0; (i < 4); i++)
119 snew(r_nn[i], natoms);
122 for (j = 0; (j < natoms); j++)
131 /* Must init pbc every step because of pressure coupling */
132 set_pbc(&pbc, ePBC, box);
133 gpbc = gmx_rmpbc_init(&top.idef, ePBC, natoms);
134 gmx_rmpbc(gpbc, natoms, box, x);
139 for (i = 0; (i < maxidx); i++)
140 { /* loop over index file */
142 for (j = 0; (j < maxidx); j++)
152 pbc_dx(&pbc, x[ix], x[jx], dx);
155 /* set_mat_entry(dmat,i,j,r2); */
157 /* determine the nearest neighbours */
160 r_nn[3][i] = r_nn[2][i]; nn[3][i] = nn[2][i];
161 r_nn[2][i] = r_nn[1][i]; nn[2][i] = nn[1][i];
162 r_nn[1][i] = r_nn[0][i]; nn[1][i] = nn[0][i];
163 r_nn[0][i] = r2; nn[0][i] = j;
165 else if (r2 < r_nn[1][i])
167 r_nn[3][i] = r_nn[2][i]; nn[3][i] = nn[2][i];
168 r_nn[2][i] = r_nn[1][i]; nn[2][i] = nn[1][i];
169 r_nn[1][i] = r2; nn[1][i] = j;
171 else if (r2 < r_nn[2][i])
173 r_nn[3][i] = r_nn[2][i]; nn[3][i] = nn[2][i];
174 r_nn[2][i] = r2; nn[2][i] = j;
176 else if (r2 < r_nn[3][i])
178 r_nn[3][i] = r2; nn[3][i] = j;
183 /* calculate mean distance between nearest neighbours */
185 for (j = 0; (j < 4); j++)
187 r_nn[j][i] = sqrt(r_nn[j][i]);
196 /* Chau1998a eqn 3 */
197 /* angular part tetrahedrality order parameter per atom */
198 for (j = 0; (j < 3); j++)
200 for (k = j+1; (k < 4); k++)
202 pbc_dx(&pbc, x[ix], x[index[nn[k][i]]], rk);
203 pbc_dx(&pbc, x[ix], x[index[nn[j][i]]], rj);
208 cost = iprod(urk, urj) + onethird;
216 /* normalize sgmol between 0.0 and 1.0 */
217 sgmol[i] = 3*sgmol[i]/32;
220 /* distance part tetrahedrality order parameter per atom */
221 rmean2 = 4 * 3 * rmean * rmean;
222 for (j = 0; (j < 4); j++)
224 skmol[i] += (rmean - r_nn[j][i]) * (rmean - r_nn[j][i]) / rmean2;
225 /* printf("%d %f (%f %f %f %f) \n",
226 i, skmol[i], rmean, rmean2, r_nn[j][i], (rmean - r_nn[j][i]) );
232 /* Compute sliced stuff in x y z*/
233 slindex_x = gmx_nint((1+x[i][XX]/box[XX][XX])*nslicex) % nslicex;
234 slindex_y = gmx_nint((1+x[i][YY]/box[YY][YY])*nslicey) % nslicey;
235 slindex_z = gmx_nint((1+x[i][ZZ]/box[ZZ][ZZ])*nslicez) % nslicez;
236 sggrid[slindex_x][slindex_y][slindex_z] += sgmol[i];
237 skgrid[slindex_x][slindex_y][slindex_z] += skmol[i];
238 (sl_count[slindex_x][slindex_y][slindex_z])++;
239 } /* loop over entries in index file */
244 for (i = 0; (i < nslicex); i++)
246 for (j = 0; j < nslicey; j++)
248 for (k = 0; k < nslicez; k++)
250 if (sl_count[i][j][k] > 0)
252 sggrid[i][j][k] /= sl_count[i][j][k];
253 skgrid[i][j][k] /= sl_count[i][j][k];
262 for (i = 0; (i < 4); i++)
269 /*Determines interface from tetrahedral order parameter in box with specified binwidth. */
270 /*Outputs interface positions(bins), the number of timeframes, and the number of surface-mesh points in xy*/
272 static void calc_tetra_order_interface(const char *fnNDX, const char *fnTPS, const char *fnTRX, real binw, int tblock,
273 int *nframes, int *nslicex, int *nslicey,
274 real sgang1, real sgang2, real ****intfpos,
277 FILE *fpsg = NULL, *fpsk = NULL;
278 char *sgslfn = "sg_ang_mesh"; /* Hardcoded filenames for debugging*/
279 char *skslfn = "sk_dist_mesh";
282 char title[STRLEN], subtitle[STRLEN];
288 real sg, sk, sgintf, pos;
289 atom_id **index = NULL;
290 char **grpname = NULL;
291 int i, j, k, n, *isize, ng, nslicez, framenr;
292 real ***sg_grid = NULL, ***sk_grid = NULL, ***sg_fravg = NULL, ***sk_fravg = NULL, ****sk_4d = NULL, ****sg_4d = NULL;
296 const real onehalf = 1.0/2.0;
297 /* real ***intfpos[2]; pointers to arrays of two interface positions zcoord(framenr,xbin,ybin): intfpos[interface_index][t][nslicey*x+y]
298 * i.e 1D Row-major order in (t,x,y) */
301 read_tps_conf(fnTPS, title, &top, &ePBC, &xtop, NULL, box, FALSE);
303 *nslicex = (int)(box[XX][XX]/binw + onehalf); /*Calculate slicenr from binwidth*/
304 *nslicey = (int)(box[YY][YY]/binw + onehalf);
305 nslicez = (int)(box[ZZ][ZZ]/binw + onehalf);
310 /* get index groups */
311 printf("Select the group that contains the atoms you want to use for the tetrahedrality order parameter calculation:\n");
315 get_index(&top.atoms, fnNDX, ng, isize, index, grpname);
317 /* Analyze trajectory */
318 natoms = read_first_x(oenv, &status, fnTRX, &t, &x, box);
319 if (natoms > top.atoms.nr)
321 gmx_fatal(FARGS, "Topology (%d atoms) does not match trajectory (%d atoms)",
322 top.atoms.nr, natoms);
324 check_index(NULL, ng, index[0], NULL, natoms);
327 /*Prepare structures for temporary storage of frame info*/
328 snew(sg_grid, *nslicex);
329 snew(sk_grid, *nslicex);
330 for (i = 0; i < *nslicex; i++)
332 snew(sg_grid[i], *nslicey);
333 snew(sk_grid[i], *nslicey);
334 for (j = 0; j < *nslicey; j++)
336 snew(sg_grid[i][j], nslicez);
337 snew(sk_grid[i][j], nslicez);
346 /* Loop over frames*/
349 /*Initialize box meshes (temporary storage for each tblock frame -reinitialise every tblock steps */
350 if (framenr%tblock == 0)
352 srenew(sk_4d, *nframes+1);
353 srenew(sg_4d, *nframes+1);
354 snew(sg_fravg, *nslicex);
355 snew(sk_fravg, *nslicex);
356 for (i = 0; i < *nslicex; i++)
358 snew(sg_fravg[i], *nslicey);
359 snew(sk_fravg[i], *nslicey);
360 for (j = 0; j < *nslicey; j++)
362 snew(sg_fravg[i][j], nslicez);
363 snew(sk_fravg[i][j], nslicez);
368 find_tetra_order_grid(top, ePBC, natoms, box, x, isize[0], index[0],
369 &sg, &sk, *nslicex, *nslicey, nslicez, sg_grid, sk_grid);
370 for (i = 0; i < *nslicex; i++)
372 for (j = 0; j < *nslicey; j++)
374 for (k = 0; k < nslicez; k++)
376 sk_fravg[i][j][k] += sk_grid[i][j][k]/tblock;
377 sg_fravg[i][j][k] += sg_grid[i][j][k]/tblock;
384 if (framenr%tblock == 0)
386 sk_4d[*nframes] = sk_fravg;
387 sg_4d[*nframes] = sg_fravg;
392 while (read_next_x(oenv, status, &t, x, box));
399 /*Debugging for printing out the entire order parameter meshes.*/
402 fpsg = xvgropen(sgslfn, "S\\sg\\N Angle Order Parameter / Meshpoint", "(nm)", "S\\sg\\N", oenv);
403 fpsk = xvgropen(skslfn, "S\\sk\\N Distance Order Parameter / Meshpoint", "(nm)", "S\\sk\\N", oenv);
404 for (n = 0; n < (*nframes); n++)
406 fprintf(fpsg, "%i\n", n);
407 fprintf(fpsk, "%i\n", n);
408 for (i = 0; (i < *nslicex); i++)
410 for (j = 0; j < *nslicey; j++)
412 for (k = 0; k < nslicez; k++)
414 fprintf(fpsg, "%4f %4f %4f %8f\n", (i+0.5)*box[XX][XX]/(*nslicex), (j+0.5)*box[YY][YY]/(*nslicey), (k+0.5)*box[ZZ][ZZ]/nslicez, sg_4d[n][i][j][k]);
415 fprintf(fpsk, "%4f %4f %4f %8f\n", (i+0.5)*box[XX][XX]/(*nslicex), (j+0.5)*box[YY][YY]/(*nslicey), (k+0.5)*box[ZZ][ZZ]/nslicez, sk_4d[n][i][j][k]);
425 /* Find positions of interface z by scanning orderparam for each frame and for each xy-mesh cylinder along z*/
427 /*Simple trial: assume interface is in the middle of -sgang1 and sgang2*/
428 sgintf = 0.5*(sgang1+sgang2);
431 /*Allocate memory for interface arrays; */
433 snew((*intfpos)[0], *nframes);
434 snew((*intfpos)[1], *nframes);
436 bins = (*nslicex)*(*nslicey);
439 snew(perm, nslicez); /*permutation array for sorting along normal coordinate*/
442 for (n = 0; n < *nframes; n++)
444 snew((*intfpos)[0][n], bins);
445 snew((*intfpos)[1][n], bins);
446 for (i = 0; i < *nslicex; i++)
448 for (j = 0; j < *nslicey; j++)
450 rangeArray(perm, nslicez); /*reset permutation array to identity*/
451 /*Binsearch returns 2 bin-numbers where the order param is <= setpoint sgintf*/
452 ndx1 = start_binsearch(sg_4d[n][i][j], perm, 0, nslicez/2-1, sgintf, 1);
453 ndx2 = start_binsearch(sg_4d[n][i][j], perm, nslicez/2, nslicez-1, sgintf, -1);
454 /*Use linear interpolation to smooth out the interface position*/
456 /*left interface (0)*/
457 /*if((sg_4d[n][i][j][perm[ndx1+1]]-sg_4d[n][i][j][perm[ndx1]])/sg_4d[n][i][j][perm[ndx1]] > 0.01){
458 pos=( (sgintf-sg_4d[n][i][j][perm[ndx1]])*perm[ndx1+1]+(sg_4d[n][i][j][perm[ndx1+1]]-sgintf)*perm[ndx1 ])*/
459 (*intfpos)[0][n][j+*nslicey*i] = (perm[ndx1]+onehalf)*binw;
460 /*right interface (1)*/
461 /*alpha=(sgintf-sg_4d[n][i][j][perm[ndx2]])/(sg_4d[n][i][j][perm[ndx2]+1]-sg_4d[n][i][j][perm[ndx2]]);*/
462 /*(*intfpos)[1][n][j+*nslicey*i]=((1-alpha)*perm[ndx2]+alpha*(perm[ndx2]+1)+onehalf)*box[ZZ][ZZ]/nslicez;*/
463 (*intfpos)[1][n][j+*nslicey*i] = (perm[ndx2]+onehalf)*binw;
478 static void writesurftoxpms(real ***surf, int tblocks, int xbins, int ybins, real bw, char **outfiles, int maplevels )
483 real **profile1, **profile2;
484 real max1, max2, min1, min2, *xticks, *yticks;
485 t_rgb lo = {1, 1, 1};
486 t_rgb hi = {0, 0, 0};
487 FILE *xpmfile1, *xpmfile2;
489 /*Prepare xpm structures for output*/
491 /*Allocate memory to tick's and matrices*/
492 snew (xticks, xbins+1);
493 snew (yticks, ybins+1);
495 profile1 = mk_matrix(xbins, ybins, FALSE);
496 profile2 = mk_matrix(xbins, ybins, FALSE);
498 for (i = 0; i < xbins+1; i++)
502 for (j = 0; j < ybins+1; j++)
507 xpmfile1 = gmx_ffopen(outfiles[0], "w");
508 xpmfile2 = gmx_ffopen(outfiles[1], "w");
511 min1 = min2 = 1000.00;
513 for (n = 0; n < tblocks; n++)
515 sprintf(numbuf, "%5d", n);
516 /*Filling matrices for inclusion in xpm-files*/
517 for (i = 0; i < xbins; i++)
519 for (j = 0; j < ybins; j++)
521 profile1[i][j] = (surf[0][n][j+ybins*i]);
522 profile2[i][j] = (surf[1][n][j+ybins*i]);
523 /*Finding max and min values*/
524 if (profile1[i][j] > max1)
526 max1 = profile1[i][j];
528 if (profile1[i][j] < min1)
530 min1 = profile1[i][j];
532 if (profile2[i][j] > max2)
534 max2 = profile2[i][j];
536 if (profile2[i][j] < min2)
538 min2 = profile2[i][j];
543 write_xpm(xpmfile1, 3, numbuf, "Height", "x[nm]", "y[nm]", xbins, ybins, xticks, yticks, profile1, min1, max1, lo, hi, &maplevels);
544 write_xpm(xpmfile2, 3, numbuf, "Height", "x[nm]", "y[nm]", xbins, ybins, xticks, yticks, profile2, min2, max2, lo, hi, &maplevels);
547 gmx_ffclose(xpmfile1);
548 gmx_ffclose(xpmfile2);
559 static void writeraw(real ***surf, int tblocks, int xbins, int ybins, char **fnms)
564 raw1 = gmx_ffopen(fnms[0], "w");
565 raw2 = gmx_ffopen(fnms[1], "w");
566 fprintf(raw1, "#Legend\n#TBlock\n#Xbin Ybin Z t\n");
567 fprintf(raw2, "#Legend\n#TBlock\n#Xbin Ybin Z t\n");
568 for (n = 0; n < tblocks; n++)
570 fprintf(raw1, "%5d\n", n);
571 fprintf(raw2, "%5d\n", n);
572 for (i = 0; i < xbins; i++)
574 for (j = 0; j < ybins; j++)
576 fprintf(raw1, "%i %i %8.5f\n", i, j, (surf[0][n][j+ybins*i]));
577 fprintf(raw2, "%i %i %8.5f\n", i, j, (surf[1][n][j+ybins*i]));
588 int gmx_hydorder(int argc, char *argv[])
590 static const char *desc[] = {
591 "[THISMODULE] computes the tetrahedrality order parameters around a ",
592 "given atom. Both angle an distance order parameters are calculated. See",
593 "P.-L. Chau and A.J. Hardwick, Mol. Phys., 93, (1998), 511-518.",
594 "for more details.[PAR]"
595 "[THISMODULE] calculates the order parameter in a 3d-mesh in the box, and",
596 "with 2 phases in the box gives the user the option to define a 2D interface in time",
597 "separating the faces by specifying parameters [TT]-sgang1[tt] and",
598 "[TT]-sgang2[tt] (it is important to select these judiciously)."
602 static int nsttblock = 1;
603 static int nlevels = 100;
604 static real binwidth = 1.0; /* binwidth in mesh */
606 static real sg2 = 1; /* order parameters for bulk phases */
607 static gmx_bool bFourier = FALSE;
608 static gmx_bool bRawOut = FALSE;
609 int frames, xslices, yslices; /* Dimensions of interface arrays*/
610 real ***intfpos; /* Interface arrays (intfnr,t,xy) -potentially large */
611 static char *normal_axis[] = { NULL, "z", "x", "y", NULL };
614 { "-d", FALSE, etENUM, {normal_axis},
615 "Direction of the normal on the membrane" },
616 { "-bw", FALSE, etREAL, {&binwidth},
617 "Binwidth of box mesh" },
618 { "-sgang1", FALSE, etREAL, {&sg1},
619 "tetrahedral angle parameter in Phase 1 (bulk)" },
620 { "-sgang2", FALSE, etREAL, {&sg2},
621 "tetrahedral angle parameter in Phase 2 (bulk)" },
622 { "-tblock", FALSE, etINT, {&nsttblock},
623 "Number of frames in one time-block average"},
624 { "-nlevel", FALSE, etINT, {&nlevels},
625 "Number of Height levels in 2D - XPixMaps"}
628 t_filenm fnm[] = { /* files for g_order */
629 { efTRX, "-f", NULL, ffREAD }, /* trajectory file */
630 { efNDX, "-n", NULL, ffREAD }, /* index file */
631 { efTPR, "-s", NULL, ffREAD }, /* topology file */
632 { efXPM, "-o", "intf", ffWRMULT}, /* XPM- surface maps */
633 { efOUT, "-or", "raw", ffOPTWRMULT }, /* xvgr output file */
634 { efOUT, "-Spect", "intfspect", ffOPTWRMULT}, /* Fourier spectrum interfaces */
636 #define NFILE asize(fnm)
639 const char *ndxfnm, *tpsfnm, *trxfnm;
640 char **spectra, **intfn, **raw;
641 int nfspect, nfxpm, nfraw;
644 if (!parse_common_args(&argc, argv, PCA_CAN_VIEW | PCA_CAN_TIME,
645 NFILE, fnm, asize(pa), pa, asize(desc), desc, 0, NULL, &oenv))
649 bFourier = opt2bSet("-Spect", NFILE, fnm);
650 bRawOut = opt2bSet("-or", NFILE, fnm);
654 gmx_fatal(FARGS, "Can not have binwidth < 0");
657 ndxfnm = ftp2fn(efNDX, NFILE, fnm);
658 tpsfnm = ftp2fn(efTPR, NFILE, fnm);
659 trxfnm = ftp2fn(efTRX, NFILE, fnm);
662 if (strcmp(normal_axis[0], "x") == 0)
666 else if (strcmp(normal_axis[0], "y") == 0)
670 else if (strcmp(normal_axis[0], "z") == 0)
676 gmx_fatal(FARGS, "Invalid axis, use x, y or z");
682 fprintf(stderr, "Taking x axis as normal to the membrane\n");
685 fprintf(stderr, "Taking y axis as normal to the membrane\n");
688 fprintf(stderr, "Taking z axis as normal to the membrane\n");
692 /* tetraheder order parameter */
693 /* If either of the options is set we compute both */
694 nfxpm = opt2fns(&intfn, "-o", NFILE, fnm);
697 gmx_fatal(FARGS, "No or not correct number (2) of output-files: %d", nfxpm);
699 calc_tetra_order_interface(ndxfnm, tpsfnm, trxfnm, binwidth, nsttblock, &frames, &xslices, &yslices, sg1, sg2, &intfpos, oenv);
700 writesurftoxpms(intfpos, frames, xslices, yslices, binwidth, intfn, nlevels);
704 nfspect = opt2fns(&spectra, "-Spect", NFILE, fnm);
707 gmx_fatal(FARGS, "No or not correct number (2) of output-files: %d", nfspect);
709 powerspectavg(intfpos, frames, xslices, yslices, spectra);
714 nfraw = opt2fns(&raw, "-or", NFILE, fnm);
717 gmx_fatal(FARGS, "No or not correct number (2) of output-files: %d", nfraw);
719 writeraw(intfpos, frames, xslices, yslices, raw);