Add replacements for pbc enumerations
[gromacs.git] / src / gromacs / gmxana / gmx_angle.cpp
blob1b56598e0fd06351050efc0a969f86d1e73d6302
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37 #include "gmxpre.h"
39 #include <cmath>
40 #include <cstring>
42 #include <algorithm>
44 #include "gromacs/commandline/pargs.h"
45 #include "gromacs/commandline/viewit.h"
46 #include "gromacs/correlationfunctions/autocorr.h"
47 #include "gromacs/fileio/trrio.h"
48 #include "gromacs/fileio/xvgr.h"
49 #include "gromacs/gmxana/gmx_ana.h"
50 #include "gromacs/gmxana/gstat.h"
51 #include "gromacs/math/functions.h"
52 #include "gromacs/math/units.h"
53 #include "gromacs/math/vec.h"
54 #include "gromacs/topology/index.h"
55 #include "gromacs/utility/arraysize.h"
56 #include "gromacs/utility/fatalerror.h"
57 #include "gromacs/utility/futil.h"
58 #include "gromacs/utility/gmxassert.h"
59 #include "gromacs/utility/pleasecite.h"
60 #include "gromacs/utility/smalloc.h"
62 static void dump_dih_trr(int nframes, int nangles, real **dih, const char *fn,
63 real *time)
65 int i, j, k, l, m, na;
66 struct t_fileio *fio;
67 rvec *x;
68 matrix box = {{2, 0, 0}, {0, 2, 0}, {0, 0, 2}};
70 na = (nangles*2);
71 if ((na % 3) != 0)
73 na = 1+na/3;
75 else
77 na = na/3;
79 printf("There are %d dihedrals. Will fill %d atom positions with cos/sin\n",
80 nangles, na);
81 snew(x, na);
82 fio = gmx_trr_open(fn, "w");
83 for (i = 0; (i < nframes); i++)
85 k = l = 0;
86 for (j = 0; (j < nangles); j++)
88 for (m = 0; (m < 2); m++)
90 // This is just because the compler and static-analyzer cannot
91 // know that dih[j][i] is always valid. Since it occurs in the innermost
92 // loop over angles and will only trigger on coding errors, we
93 // only enable it for debug builds.
94 GMX_ASSERT(dih != nullptr && dih[j] != nullptr, "Incorrect dihedral array data");
95 x[k][l] = (m == 0) ? std::cos(dih[j][i]) : std::sin(dih[j][i]);
96 l++;
97 if (l == DIM)
99 l = 0;
100 k++;
104 gmx_trr_write_frame(fio, i, time[i], 0, box, na, x, nullptr, nullptr);
106 gmx_trr_close(fio);
107 sfree(x);
110 int gmx_g_angle(int argc, char *argv[])
112 static const char *desc[] = {
113 "[THISMODULE] computes the angle distribution for a number of angles",
114 "or dihedrals.[PAR]",
115 "With option [TT]-ov[tt], you can plot the average angle of",
116 "a group of angles as a function of time. With the [TT]-all[tt] option,",
117 "the first graph is the average and the rest are the individual angles.[PAR]",
118 "With the [TT]-of[tt] option, [THISMODULE] also calculates the fraction of trans",
119 "dihedrals (only for dihedrals) as function of time, but this is",
120 "probably only fun for a select few.[PAR]",
121 "With option [TT]-oc[tt], a dihedral correlation function is calculated.[PAR]",
122 "It should be noted that the index file must contain",
123 "atom triplets for angles or atom quadruplets for dihedrals.",
124 "If this is not the case, the program will crash.[PAR]",
125 "With option [TT]-or[tt], a trajectory file is dumped containing cos and",
126 "sin of selected dihedral angles, which subsequently can be used as",
127 "input for a principal components analysis using [gmx-covar].[PAR]",
128 "Option [TT]-ot[tt] plots when transitions occur between",
129 "dihedral rotamers of multiplicity 3 and [TT]-oh[tt]",
130 "records a histogram of the times between such transitions,",
131 "assuming the input trajectory frames are equally spaced in time."
133 static const char *opt[] = { nullptr, "angle", "dihedral", "improper", "ryckaert-bellemans", nullptr };
134 static gmx_bool bALL = FALSE, bChandler = FALSE, bAverCorr = FALSE, bPBC = TRUE;
135 static real binwidth = 1;
136 t_pargs pa[] = {
137 { "-type", FALSE, etENUM, {opt},
138 "Type of angle to analyse" },
139 { "-all", FALSE, etBOOL, {&bALL},
140 "Plot all angles separately in the averages file, in the order of appearance in the index file." },
141 { "-binwidth", FALSE, etREAL, {&binwidth},
142 "binwidth (degrees) for calculating the distribution" },
143 { "-periodic", FALSE, etBOOL, {&bPBC},
144 "Print dihedral angles modulo 360 degrees" },
145 { "-chandler", FALSE, etBOOL, {&bChandler},
146 "Use Chandler correlation function (N[trans] = 1, N[gauche] = 0) rather than cosine correlation function. Trans is defined as phi < -60 or phi > 60." },
147 { "-avercorr", FALSE, etBOOL, {&bAverCorr},
148 "Average the correlation functions for the individual angles/dihedrals" }
150 static const char *bugs[] = {
151 "Counting transitions only works for dihedrals with multiplicity 3"
154 FILE *out;
155 real dt;
156 int isize;
157 int *index;
158 char *grpname;
159 real maxang, S2, norm_fac, maxstat;
160 unsigned long mode;
161 int nframes, maxangstat, mult, *angstat;
162 int i, j, nangles, first, last;
163 gmx_bool bAver, bRb, bPeriodic,
164 bFrac, /* calculate fraction too? */
165 bTrans, /* worry about transtions too? */
166 bCorr; /* correlation function ? */
167 real aver, aver2, aversig; /* fraction trans dihedrals */
168 double tfrac = 0;
169 char title[256];
170 real **dih = nullptr; /* mega array with all dih. angles at all times*/
171 real *time, *trans_frac, *aver_angle;
172 t_filenm fnm[] = {
173 { efTRX, "-f", nullptr, ffREAD },
174 { efNDX, nullptr, "angle", ffREAD },
175 { efXVG, "-od", "angdist", ffWRITE },
176 { efXVG, "-ov", "angaver", ffOPTWR },
177 { efXVG, "-of", "dihfrac", ffOPTWR },
178 { efXVG, "-ot", "dihtrans", ffOPTWR },
179 { efXVG, "-oh", "trhisto", ffOPTWR },
180 { efXVG, "-oc", "dihcorr", ffOPTWR },
181 { efTRR, "-or", nullptr, ffOPTWR }
183 #define NFILE asize(fnm)
184 int npargs;
185 t_pargs *ppa;
186 gmx_output_env_t *oenv;
188 npargs = asize(pa);
189 ppa = add_acf_pargs(&npargs, pa);
190 if (!parse_common_args(&argc, argv, PCA_CAN_VIEW | PCA_CAN_TIME,
191 NFILE, fnm, npargs, ppa, asize(desc), desc, asize(bugs), bugs,
192 &oenv))
194 sfree(ppa);
195 return 0;
198 mult = 4;
199 maxang = 360.0;
200 bRb = FALSE;
202 GMX_RELEASE_ASSERT(opt[0] != nullptr, "Internal option inconsistency; opt[0]==NULL after processing");
204 switch (opt[0][0])
206 case 'a':
207 mult = 3;
208 maxang = 180.0;
209 break;
210 case 'd':
211 break;
212 case 'i':
213 break;
214 case 'r':
215 bRb = TRUE;
216 break;
219 if (opt2bSet("-or", NFILE, fnm))
221 if (mult != 4)
223 gmx_fatal(FARGS, "Can not combine angles with trr dump");
225 else
227 please_cite(stdout, "Mu2005a");
231 /* Calculate bin size */
232 maxangstat = gmx::roundToInt(maxang/binwidth);
233 binwidth = maxang/maxangstat;
235 rd_index(ftp2fn(efNDX, NFILE, fnm), 1, &isize, &index, &grpname);
236 nangles = isize/mult;
237 if ((isize % mult) != 0)
239 gmx_fatal(FARGS, "number of index elements not multiple of %d, "
240 "these can not be %s\n",
241 mult, (mult == 3) ? "angle triplets" : "dihedral quadruplets");
245 /* Check whether specific analysis has to be performed */
246 bCorr = opt2bSet("-oc", NFILE, fnm);
247 bAver = opt2bSet("-ov", NFILE, fnm);
248 bTrans = opt2bSet("-ot", NFILE, fnm);
249 bFrac = opt2bSet("-of", NFILE, fnm);
250 if (bTrans && opt[0][0] != 'd')
252 fprintf(stderr, "Option -ot should only accompany -type dihedral. Disabling -ot.\n");
253 bTrans = FALSE;
256 if (bChandler && !bCorr)
258 bCorr = TRUE;
261 if (bFrac && !bRb)
263 fprintf(stderr, "Warning:"
264 " calculating fractions as defined in this program\n"
265 "makes sense for Ryckaert Bellemans dihs. only. Ignoring -of\n\n");
266 bFrac = FALSE;
269 if ( (bTrans || bFrac || bCorr) && mult == 3)
271 gmx_fatal(FARGS, "Can only do transition, fraction or correlation\n"
272 "on dihedrals. Select -d\n");
276 * We need to know the nr of frames so we can allocate memory for an array
277 * with all dihedral angles at all timesteps. Works for me.
279 if (bTrans || bCorr || bALL || opt2bSet("-or", NFILE, fnm))
281 snew(dih, nangles);
284 snew(angstat, maxangstat);
286 read_ang_dih(ftp2fn(efTRX, NFILE, fnm), (mult == 3),
287 bALL || bCorr || bTrans || opt2bSet("-or", NFILE, fnm),
288 bRb, bPBC, maxangstat, angstat,
289 &nframes, &time, isize, index, &trans_frac, &aver_angle, dih,
290 oenv);
292 dt = (time[nframes-1]-time[0])/(nframes-1);
294 if (bAver)
296 sprintf(title, "Average Angle: %s", grpname);
297 out = xvgropen(opt2fn("-ov", NFILE, fnm),
298 title, "Time (ps)", "Angle (degrees)", oenv);
299 for (i = 0; (i < nframes); i++)
301 fprintf(out, "%10.5f %8.3f", time[i], aver_angle[i]*RAD2DEG);
302 if (bALL)
304 for (j = 0; (j < nangles); j++)
306 if (bPBC)
308 real dd = dih[j][i];
309 fprintf(out, " %8.3f", std::atan2(std::sin(dd), std::cos(dd))*RAD2DEG);
311 else
313 fprintf(out, " %8.3f", dih[j][i]*RAD2DEG);
317 fprintf(out, "\n");
319 xvgrclose(out);
321 if (opt2bSet("-or", NFILE, fnm))
323 dump_dih_trr(nframes, nangles, dih, opt2fn("-or", NFILE, fnm), time);
326 if (bFrac)
328 sprintf(title, "Trans fraction: %s", grpname);
329 out = xvgropen(opt2fn("-of", NFILE, fnm),
330 title, "Time (ps)", "Fraction", oenv);
331 tfrac = 0.0;
332 for (i = 0; (i < nframes); i++)
334 fprintf(out, "%10.5f %10.3f\n", time[i], trans_frac[i]);
335 tfrac += trans_frac[i];
337 xvgrclose(out);
339 tfrac /= nframes;
340 fprintf(stderr, "Average trans fraction: %g\n", tfrac);
342 sfree(trans_frac);
344 if (bTrans)
346 ana_dih_trans(opt2fn("-ot", NFILE, fnm), opt2fn("-oh", NFILE, fnm),
347 dih, nframes, nangles, grpname, time, bRb, oenv);
350 if (bCorr)
352 /* Autocorrelation function */
353 if (nframes < 2)
355 fprintf(stderr, "Not enough frames for correlation function\n");
357 else
360 if (bChandler)
362 real dval, sixty = DEG2RAD*60;
363 gmx_bool bTest;
365 for (i = 0; (i < nangles); i++)
367 for (j = 0; (j < nframes); j++)
369 dval = dih[i][j];
370 if (bRb)
372 bTest = (dval > -sixty) && (dval < sixty);
374 else
376 bTest = (dval < -sixty) || (dval > sixty);
378 if (bTest)
380 dih[i][j] = dval-tfrac;
382 else
384 dih[i][j] = -tfrac;
389 if (bChandler)
391 mode = eacNormal;
393 else
395 mode = eacCos;
397 do_autocorr(opt2fn("-oc", NFILE, fnm), oenv,
398 "Dihedral Autocorrelation Function",
399 nframes, nangles, dih, dt, mode, bAverCorr);
404 /* Determine the non-zero part of the distribution */
405 for (first = 0; (first < maxangstat-1) && (angstat[first+1] == 0); first++)
409 for (last = maxangstat-1; (last > 0) && (angstat[last-1] == 0); last--)
414 aver = aver2 = 0;
415 for (i = 0; (i < nframes); i++)
417 aver += RAD2DEG*aver_angle[i];
418 aver2 += gmx::square(RAD2DEG*aver_angle[i]);
420 aver /= nframes;
421 aver2 /= nframes;
422 aversig = std::sqrt(aver2-gmx::square(aver));
423 printf("Found points in the range from %d to %d (max %d)\n",
424 first, last, maxangstat);
425 printf(" < angle > = %g\n", aver);
426 printf("< angle^2 > = %g\n", aver2);
427 printf("Std. Dev. = %g\n", aversig);
429 if (mult == 3)
431 sprintf(title, "Angle Distribution: %s", grpname);
433 else
435 sprintf(title, "Dihedral Distribution: %s", grpname);
437 calc_distribution_props(maxangstat, angstat, -180.0, 0, nullptr, &S2);
438 fprintf(stderr, "Order parameter S^2 = %g\n", S2);
441 bPeriodic = (mult == 4) && (first == 0) && (last == maxangstat-1);
443 out = xvgropen(opt2fn("-od", NFILE, fnm), title, "Degrees", "", oenv);
444 if (output_env_get_print_xvgr_codes(oenv))
446 fprintf(out, "@ subtitle \"average angle: %g\\So\\N\"\n", aver);
448 norm_fac = 1.0/(nangles*nframes*binwidth);
449 if (bPeriodic)
451 maxstat = 0;
452 for (i = first; (i <= last); i++)
454 maxstat = std::max(maxstat, angstat[i]*norm_fac);
456 if (output_env_get_print_xvgr_codes(oenv))
458 fprintf(out, "@with g0\n");
459 fprintf(out, "@ world xmin -180\n");
460 fprintf(out, "@ world xmax 180\n");
461 fprintf(out, "@ world ymin 0\n");
462 fprintf(out, "@ world ymax %g\n", maxstat*1.05);
463 fprintf(out, "@ xaxis tick major 60\n");
464 fprintf(out, "@ xaxis tick minor 30\n");
465 fprintf(out, "@ yaxis tick major 0.005\n");
466 fprintf(out, "@ yaxis tick minor 0.0025\n");
469 for (i = first; (i <= last); i++)
471 fprintf(out, "%10g %10f\n", i*binwidth+180.0-maxang, angstat[i]*norm_fac);
473 if (bPeriodic)
475 /* print first bin again as last one */
476 fprintf(out, "%10g %10f\n", 180.0, angstat[0]*norm_fac);
479 xvgrclose(out);
481 do_view(oenv, opt2fn("-od", NFILE, fnm), "-nxy");
482 if (bAver)
484 do_view(oenv, opt2fn("-ov", NFILE, fnm), "-nxy");
487 return 0;