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47 #include "gromacs/commandline/pargs.h"
50 #include "gmx_fatal.h"
51 #include "gromacs/utility/smalloc.h"
54 #include "gromacs/gmxpreprocess/gmxcpp.h"
55 #include "checkpoint.h"
56 #include "mtop_util.h"
57 #include "gromacs/fileio/xtcio.h"
58 #include "gromacs/fileio/enxio.h"
59 #include "gromacs/fileio/gmxfio.h"
60 #include "gromacs/fileio/tpxio.h"
61 #include "gromacs/fileio/trnio.h"
62 #include "gromacs/fileio/futil.h"
63 #include "gromacs/fileio/tngio.h"
64 #include "gromacs/fileio/tngio_for_tools.h"
70 #include "gromacs/linearalgebra/mtxio.h"
71 #include "gromacs/linearalgebra/sparsematrix.h"
74 static void list_tpx(const char *fn, gmx_bool bShowNumbers, const char *mdpfn,
78 int fp, indent, i, j, **gcount, atot;
87 read_tpxheader(fn, &tpx, TRUE, NULL, NULL);
91 &state, tpx.bF ? f : NULL,
92 tpx.bTop ? &mtop : NULL);
96 gp = gmx_fio_fopen(mdpfn, "w");
97 pr_inputrec(gp, 0, NULL, &(ir), TRUE);
105 top = gmx_mtop_t_to_t_topology(&mtop);
108 if (available(stdout, &tpx, 0, fn))
111 indent = pr_title(stdout, indent, fn);
112 pr_inputrec(stdout, 0, "inputrec", tpx.bIr ? &(ir) : NULL, FALSE);
115 pr_header(stdout, indent, "header", &(tpx));
119 pr_mtop(stdout, indent, "topology", &(mtop), bShowNumbers);
123 pr_top(stdout, indent, "topology", &(top), bShowNumbers);
126 pr_rvecs(stdout, indent, "box", tpx.bBox ? state.box : NULL, DIM);
127 pr_rvecs(stdout, indent, "box_rel", tpx.bBox ? state.box_rel : NULL, DIM);
128 pr_rvecs(stdout, indent, "boxv", tpx.bBox ? state.boxv : NULL, DIM);
129 pr_rvecs(stdout, indent, "pres_prev", tpx.bBox ? state.pres_prev : NULL, DIM);
130 pr_rvecs(stdout, indent, "svir_prev", tpx.bBox ? state.svir_prev : NULL, DIM);
131 pr_rvecs(stdout, indent, "fvir_prev", tpx.bBox ? state.fvir_prev : NULL, DIM);
132 /* leave nosehoover_xi in for now to match the tpr version */
133 pr_doubles(stdout, indent, "nosehoover_xi", state.nosehoover_xi, state.ngtc);
134 /*pr_doubles(stdout,indent,"nosehoover_vxi",state.nosehoover_vxi,state.ngtc);*/
135 /*pr_doubles(stdout,indent,"therm_integral",state.therm_integral,state.ngtc);*/
136 pr_rvecs(stdout, indent, "x", tpx.bX ? state.x : NULL, state.natoms);
137 pr_rvecs(stdout, indent, "v", tpx.bV ? state.v : NULL, state.natoms);
140 pr_rvecs(stdout, indent, "f", f, state.natoms);
144 groups = &mtop.groups;
147 for (i = 0; (i < egcNR); i++)
149 snew(gcount[i], groups->grps[i].nr);
152 for (i = 0; (i < mtop.natoms); i++)
154 for (j = 0; (j < egcNR); j++)
156 gcount[j][ggrpnr(groups, j, i)]++;
159 printf("Group statistics\n");
160 for (i = 0; (i < egcNR); i++)
163 printf("%-12s: ", gtypes[i]);
164 for (j = 0; (j < groups->grps[i].nr); j++)
166 printf(" %5d", gcount[i][j]);
167 atot += gcount[i][j];
169 printf(" (total %d atoms)\n", atot);
178 static void list_top(const char *fn)
184 char *cppopts[] = { NULL };
186 status = cpp_open_file(fn, &handle, cppopts);
189 gmx_fatal(FARGS, cpp_error(&handle, status));
193 status = cpp_read_line(&handle, BUFLEN, buf);
194 done = (status == eCPP_EOF);
197 if (status != eCPP_OK)
199 gmx_fatal(FARGS, cpp_error(&handle, status));
208 status = cpp_close_file(&handle);
209 if (status != eCPP_OK)
211 gmx_fatal(FARGS, cpp_error(&handle, status));
215 static void list_trn(const char *fn)
217 t_fileio *fpread, *fpwrite;
225 fpread = open_trn(fn, "r");
226 fpwrite = open_tpx(NULL, "w");
227 gmx_fio_setdebug(fpwrite, TRUE);
230 while (fread_trnheader(fpread, &trn, &bOK))
235 if (fread_htrn(fpread, &trn,
236 trn.box_size ? box : NULL,
237 trn.x_size ? x : NULL,
238 trn.v_size ? v : NULL,
239 trn.f_size ? f : NULL))
241 sprintf(buf, "%s frame %d", fn, nframe);
243 indent = pr_title(stdout, indent, buf);
244 pr_indent(stdout, indent);
245 fprintf(stdout, "natoms=%10d step=%10d time=%12.7e lambda=%10g\n",
246 trn.natoms, trn.step, trn.t, trn.lambda);
249 pr_rvecs(stdout, indent, "box", box, DIM);
253 pr_rvecs(stdout, indent, "x", x, trn.natoms);
257 pr_rvecs(stdout, indent, "v", v, trn.natoms);
261 pr_rvecs(stdout, indent, "f", f, trn.natoms);
266 fprintf(stderr, "\nWARNING: Incomplete frame: nr %d, t=%g\n",
277 fprintf(stderr, "\nWARNING: Incomplete frame header: nr %d, t=%g\n",
284 void list_xtc(const char *fn)
291 int nframe, natoms, step;
295 xd = open_xtc(fn, "r");
296 read_first_xtc(xd, &natoms, &step, &time, box, &x, &prec, &bOK);
301 sprintf(buf, "%s frame %d", fn, nframe);
303 indent = pr_title(stdout, indent, buf);
304 pr_indent(stdout, indent);
305 fprintf(stdout, "natoms=%10d step=%10d time=%12.7e prec=%10g\n",
306 natoms, step, time, prec);
307 pr_rvecs(stdout, indent, "box", box, DIM);
308 pr_rvecs(stdout, indent, "x", x, natoms);
311 while (read_next_xtc(xd, natoms, &step, &time, box, x, &prec, &bOK));
314 fprintf(stderr, "\nWARNING: Incomplete frame at time %g\n", time);
320 /*! \brief Callback used by list_tng_for_gmx_dump. */
321 static void list_tng_inner(const char *fn,
322 gmx_bool bFirstFrame,
326 gmx_int64_t n_values_per_frame,
337 sprintf(buf, "%s frame %" GMX_PRId64, fn, nframe);
339 indent = pr_title(stdout, indent, buf);
340 pr_indent(stdout, indent);
341 fprintf(stdout, "natoms=%10" GMX_PRId64 " step=%10" GMX_PRId64 " time=%12.7e",
342 n_atoms, step, frame_time);
345 fprintf(stdout, " prec=%10g", prec);
347 fprintf(stdout, "\n");
349 pr_reals_of_dim(stdout, indent, block_name, values, n_atoms, n_values_per_frame);
352 static void list_tng(const char gmx_unused *fn)
355 tng_trajectory_t tng;
356 gmx_int64_t nframe = 0;
357 gmx_int64_t i, *block_ids = NULL, step, ndatablocks;
360 gmx_tng_open(fn, 'r', &tng);
361 gmx_print_tng_molecule_system(tng, stdout);
363 bOK = gmx_get_tng_data_block_types_of_next_frame(tng, -1,
370 for (i = 0; i < ndatablocks; i++)
373 real prec, *values = NULL;
374 gmx_int64_t n_values_per_frame, n_atoms;
375 char block_name[STRLEN];
377 gmx_get_tng_data_next_frame_of_block_type(tng, block_ids[i], &values,
379 &n_values_per_frame, &n_atoms,
381 block_name, STRLEN, &bOK);
384 /* Can't write any output because we don't know what
386 fprintf(stderr, "\nWARNING: Incomplete frame at time %g, will not write output\n", frame_time);
390 list_tng_inner(fn, (0 == i), values, step, frame_time,
391 n_values_per_frame, n_atoms, prec, nframe, block_name);
396 while (gmx_get_tng_data_block_types_of_next_frame(tng, step,
412 void list_trx(const char *fn)
421 else if ((ftp == efTRR) || (ftp == efTRJ))
425 else if (ftp == efTNG)
431 fprintf(stderr, "File %s is of an unsupported type. Try using the command\n 'less %s'\n",
436 void list_ene(const char *fn)
441 gmx_enxnm_t *enm = NULL;
447 printf("gmx dump: %s\n", fn);
448 in = open_enx(fn, "r");
449 do_enxnms(in, &nre, &enm);
452 printf("energy components:\n");
453 for (i = 0; (i < nre); i++)
455 printf("%5d %-24s (%s)\n", i, enm[i].name, enm[i].unit);
462 bCont = do_enx(in, fr);
466 printf("\n%24s %12.5e %12s %12s\n", "time:",
467 fr->t, "step:", gmx_step_str(fr->step, buf));
468 printf("%24s %12s %12s %12s\n",
469 "", "", "nsteps:", gmx_step_str(fr->nsteps, buf));
470 printf("%24s %12.5e %12s %12s\n",
471 "delta_t:", fr->dt, "sum steps:", gmx_step_str(fr->nsum, buf));
474 printf("%24s %12s %12s %12s\n",
475 "Component", "Energy", "Av. Energy", "Sum Energy");
478 for (i = 0; (i < nre); i++)
480 printf("%24s %12.5e %12.5e %12.5e\n",
481 enm[i].name, fr->ener[i].e, fr->ener[i].eav,
487 for (i = 0; (i < nre); i++)
489 printf("%24s %12.5e\n",
490 enm[i].name, fr->ener[i].e);
494 for (b = 0; b < fr->nblock; b++)
496 const char *typestr = "";
498 t_enxblock *eb = &(fr->block[b]);
499 printf("Block data %2d (%3d subblocks, id=%d)\n",
500 b, eb->nsub, eb->id);
504 typestr = enx_block_id_name[eb->id];
506 printf(" id='%s'\n", typestr);
507 for (i = 0; i < eb->nsub; i++)
509 t_enxsubblock *sb = &(eb->sub[i]);
510 printf(" Sub block %3d (%5d elems, type=%s) values:\n",
511 i, sb->nr, xdr_datatype_names[sb->type]);
515 case xdr_datatype_float:
516 for (j = 0; j < sb->nr; j++)
518 printf("%14d %8.4f\n", j, sb->fval[j]);
521 case xdr_datatype_double:
522 for (j = 0; j < sb->nr; j++)
524 printf("%14d %10.6f\n", j, sb->dval[j]);
527 case xdr_datatype_int:
528 for (j = 0; j < sb->nr; j++)
530 printf("%14d %10d\n", j, sb->ival[j]);
533 case xdr_datatype_int64:
534 for (j = 0; j < sb->nr; j++)
537 j, gmx_step_str(sb->lval[j], buf));
540 case xdr_datatype_char:
541 for (j = 0; j < sb->nr; j++)
543 printf("%14d %1c\n", j, sb->cval[j]);
546 case xdr_datatype_string:
547 for (j = 0; j < sb->nr; j++)
549 printf("%14d %80s\n", j, sb->sval[j]);
553 gmx_incons("Unknown subblock type");
568 static void list_mtx(const char *fn)
570 int nrow, ncol, i, j, k;
571 real *full = NULL, value;
572 gmx_sparsematrix_t * sparse = NULL;
574 gmx_mtxio_read(fn, &nrow, &ncol, &full, &sparse);
578 snew(full, nrow*ncol);
579 for (i = 0; i < nrow*ncol; i++)
584 for (i = 0; i < sparse->nrow; i++)
586 for (j = 0; j < sparse->ndata[i]; j++)
588 k = sparse->data[i][j].col;
589 value = sparse->data[i][j].value;
590 full[i*ncol+k] = value;
591 full[k*ncol+i] = value;
594 gmx_sparsematrix_destroy(sparse);
597 printf("%d %d\n", nrow, ncol);
598 for (i = 0; i < nrow; i++)
600 for (j = 0; j < ncol; j++)
602 printf(" %g", full[i*ncol+j]);
610 int gmx_dump(int argc, char *argv[])
612 const char *desc[] = {
613 "[THISMODULE] reads a run input file ([TT].tpa[tt]/[TT].tpr[tt]/[TT].tpb[tt]),",
614 "a trajectory ([TT].trj[tt]/[TT].trr[tt]/[TT].xtc[tt]), an energy",
615 "file ([TT].ene[tt]/[TT].edr[tt]), or a checkpoint file ([TT].cpt[tt])",
616 "and prints that to standard output in a readable format.",
617 "This program is essential for checking your run input file in case of",
619 "The program can also preprocess a topology to help finding problems.",
620 "Note that currently setting [TT]GMXLIB[tt] is the only way to customize",
621 "directories used for searching include files.",
623 const char *bugs[] = {
624 "Position restraint output from -sys -s is broken"
627 { efTPX, "-s", NULL, ffOPTRD },
628 { efTRX, "-f", NULL, ffOPTRD },
629 { efEDR, "-e", NULL, ffOPTRD },
630 { efCPT, NULL, NULL, ffOPTRD },
631 { efTOP, "-p", NULL, ffOPTRD },
632 { efMTX, "-mtx", "hessian", ffOPTRD },
633 { efMDP, "-om", NULL, ffOPTWR }
635 #define NFILE asize(fnm)
638 /* Command line options */
639 static gmx_bool bShowNumbers = TRUE;
640 static gmx_bool bSysTop = FALSE;
642 { "-nr", FALSE, etBOOL, {&bShowNumbers}, "Show index numbers in output (leaving them out makes comparison easier, but creates a useless topology)" },
643 { "-sys", FALSE, etBOOL, {&bSysTop}, "List the atoms and bonded interactions for the whole system instead of for each molecule type" }
646 if (!parse_common_args(&argc, argv, 0, NFILE, fnm, asize(pa), pa,
647 asize(desc), desc, asize(bugs), bugs, &oenv))
653 if (ftp2bSet(efTPX, NFILE, fnm))
655 list_tpx(ftp2fn(efTPX, NFILE, fnm), bShowNumbers,
656 ftp2fn_null(efMDP, NFILE, fnm), bSysTop);
658 else if (ftp2bSet(efTRX, NFILE, fnm))
660 list_trx(ftp2fn(efTRX, NFILE, fnm));
662 else if (ftp2bSet(efEDR, NFILE, fnm))
664 list_ene(ftp2fn(efEDR, NFILE, fnm));
666 else if (ftp2bSet(efCPT, NFILE, fnm))
668 list_checkpoint(ftp2fn(efCPT, NFILE, fnm), stdout);
670 else if (ftp2bSet(efTOP, NFILE, fnm))
672 list_top(ftp2fn(efTOP, NFILE, fnm));
674 else if (ftp2bSet(efMTX, NFILE, fnm))
676 list_mtx(ftp2fn(efMTX, NFILE, fnm));