/*
- *
- * This source code is part of
- *
- * G R O M A C S
- *
- * GROningen MAchine for Chemical Simulations
- *
- * VERSION 3.2.0
- * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
+ * This file is part of the GROMACS molecular simulation package.
+ *
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* Copyright (c) 2001-2004, The GROMACS development team,
* check out http://www.gromacs.org for more information.
-
- * This program is free software; you can redistribute it and/or
- * modify it under the terms of the GNU General Public License
- * as published by the Free Software Foundation; either version 2
+ * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * David van der Spoel, Berk Hess, Erik Lindahl, and including many
+ * others, as listed in the AUTHORS file in the top-level source
+ * directory and at http://www.gromacs.org.
+ *
+ * GROMACS is free software; you can redistribute it and/or
+ * modify it under the terms of the GNU Lesser General Public License
+ * as published by the Free Software Foundation; either version 2.1
* of the License, or (at your option) any later version.
- *
- * If you want to redistribute modifications, please consider that
- * scientific software is very special. Version control is crucial -
- * bugs must be traceable. We will be happy to consider code for
- * inclusion in the official distribution, but derived work must not
- * be called official GROMACS. Details are found in the README & COPYING
- * files - if they are missing, get the official version at www.gromacs.org.
- *
+ *
+ * GROMACS is distributed in the hope that it will be useful,
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
+ * Lesser General Public License for more details.
+ *
+ * You should have received a copy of the GNU Lesser General Public
+ * License along with GROMACS; if not, see
+ * http://www.gnu.org/licenses, or write to the Free Software Foundation,
+ * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+ *
+ * If you want to redistribute modifications to GROMACS, please
+ * consider that scientific software is very special. Version
+ * control is crucial - bugs must be traceable. We will be happy to
+ * consider code for inclusion in the official distribution, but
+ * derived work must not be called official GROMACS. Details are found
+ * in the README & COPYING files - if they are missing, get the
+ * official version at http://www.gromacs.org.
+ *
* To help us fund GROMACS development, we humbly ask that you cite
- * the papers on the package - you can find them in the top README file.
- *
- * For more info, check our website at http://www.gromacs.org
- *
- * And Hey:
- * GROningen Mixture of Alchemy and Childrens' Stories
+ * the research papers on the package. Check out http://www.gromacs.org.
*/
#ifdef HAVE_CONFIG_H
#include <config.h>
#include "typedefs.h"
#include "smalloc.h"
#include "sysstuff.h"
-#include "errno.h"
+#include <errno.h>
#include "macros.h"
#include "string2.h"
#include "confio.h"
#define CHAR_SHIFT 24
-static int read_g96_pos(char line[],t_symtab *symtab,
- FILE *fp,const char *infile,
- t_trxframe *fr)
+static int read_g96_pos(char line[], t_symtab *symtab,
+ FILE *fp, const char *infile,
+ t_trxframe *fr)
{
- t_atoms *atoms;
- gmx_bool bEnd;
- int nwanted,natoms,atnr,resnr,oldres,newres,shift;
- char anm[STRLEN],resnm[STRLEN];
- char c1,c2;
- double db1,db2,db3;
-
- nwanted = fr->natoms;
-
- atoms = fr->atoms;
-
- natoms = 0;
-
- if (fr->bX) {
- if (fr->bAtoms)
- shift = CHAR_SHIFT;
- else
- shift = 0;
- newres = -1;
- oldres = -666; /* Unlikely number for the first residue! */
- bEnd = FALSE;
- while (!bEnd && fgets2(line,STRLEN,fp)) {
- bEnd = (strncmp(line,"END",3) == 0);
- if (!bEnd && (line[0] != '#')) {
- if (sscanf(line+shift,"%15lf%15lf%15lf",&db1,&db2,&db3) != 3)
- gmx_fatal(FARGS,"Did not find 3 coordinates for atom %d in %s\n",
- natoms+1,infile);
- if ((nwanted != -1) && (natoms >= nwanted))
- gmx_fatal(FARGS,
- "Found more coordinates (%d) in %s than expected %d\n",
- natoms,infile,nwanted);
- if (atoms) {
- if (atoms && fr->bAtoms &&
- (sscanf(line,"%5d%c%5s%c%5s%7d",&resnr,&c1,resnm,&c2,anm,&atnr)
- != 6)) {
- if (oldres>=0)
- resnr = oldres;
- else {
- resnr = 1;
- strncpy(resnm,"???",sizeof(resnm)-1);
- }
- strncpy(anm,"???",sizeof(anm)-1);
- }
- atoms->atomname[natoms]=put_symtab(symtab,anm);
- if (resnr != oldres) {
- oldres = resnr;
- newres++;
- if (newres >= atoms->nr)
- gmx_fatal(FARGS,"More residues than atoms in %s (natoms = %d)",
- infile,atoms->nr);
- atoms->atom[natoms].resind = newres;
- if (newres+1 > atoms->nres) {
- atoms->nres = newres+1;
- }
- t_atoms_set_resinfo(atoms,natoms,symtab,resnm,resnr,' ',0,' ');
- } else {
- atoms->atom[natoms].resind = newres;
- }
- }
- if (fr->x) {
- fr->x[natoms][0] = db1;
- fr->x[natoms][1] = db2;
- fr->x[natoms][2] = db3;
- }
- natoms++;
- }
+ t_atoms *atoms;
+ gmx_bool bEnd;
+ int nwanted, natoms, atnr, resnr = 0, oldres, newres, shift;
+ char anm[STRLEN], resnm[STRLEN];
+ char c1, c2;
+ double db1, db2, db3;
+
+ nwanted = fr->natoms;
+
+ atoms = fr->atoms;
+
+ natoms = 0;
+
+ if (fr->bX)
+ {
+ if (fr->bAtoms)
+ {
+ shift = CHAR_SHIFT;
+ }
+ else
+ {
+ shift = 0;
+ }
+ newres = -1;
+ oldres = -666; /* Unlikely number for the first residue! */
+ bEnd = FALSE;
+ while (!bEnd && fgets2(line, STRLEN, fp))
+ {
+ bEnd = (strncmp(line, "END", 3) == 0);
+ if (!bEnd && (line[0] != '#'))
+ {
+ if (sscanf(line+shift, "%15lf%15lf%15lf", &db1, &db2, &db3) != 3)
+ {
+ gmx_fatal(FARGS, "Did not find 3 coordinates for atom %d in %s\n",
+ natoms+1, infile);
+ }
+ if ((nwanted != -1) && (natoms >= nwanted))
+ {
+ gmx_fatal(FARGS,
+ "Found more coordinates (%d) in %s than expected %d\n",
+ natoms, infile, nwanted);
+ }
+ if (atoms)
+ {
+ if (fr->bAtoms &&
+ (sscanf(line, "%5d%c%5s%c%5s%7d", &resnr, &c1, resnm, &c2, anm, &atnr)
+ != 6))
+ {
+ if (oldres >= 0)
+ {
+ resnr = oldres;
+ }
+ else
+ {
+ resnr = 1;
+ strncpy(resnm, "???", sizeof(resnm)-1);
+ }
+ strncpy(anm, "???", sizeof(anm)-1);
+ }
+ atoms->atomname[natoms] = put_symtab(symtab, anm);
+ if (resnr != oldres)
+ {
+ oldres = resnr;
+ newres++;
+ if (newres >= atoms->nr)
+ {
+ gmx_fatal(FARGS, "More residues than atoms in %s (natoms = %d)",
+ infile, atoms->nr);
+ }
+ atoms->atom[natoms].resind = newres;
+ if (newres+1 > atoms->nres)
+ {
+ atoms->nres = newres+1;
+ }
+ t_atoms_set_resinfo(atoms, natoms, symtab, resnm, resnr, ' ', 0, ' ');
+ }
+ else
+ {
+ atoms->atom[natoms].resind = newres;
+ }
+ }
+ if (fr->x)
+ {
+ fr->x[natoms][0] = db1;
+ fr->x[natoms][1] = db2;
+ fr->x[natoms][2] = db3;
+ }
+ natoms++;
+ }
+ }
+ if ((nwanted != -1) && natoms != nwanted)
+ {
+ fprintf(stderr,
+ "Warning: found less coordinates (%d) in %s than expected %d\n",
+ natoms, infile, nwanted);
+ }
}
- if ((nwanted != -1) && natoms != nwanted)
- fprintf(stderr,
- "Warning: found less coordinates (%d) in %s than expected %d\n",
- natoms,infile,nwanted);
- }
- fr->natoms = natoms;
+ fr->natoms = natoms;
- return natoms;
+ return natoms;
}
-static int read_g96_vel(char line[],FILE *fp,const char *infile,
- t_trxframe *fr)
+static int read_g96_vel(char line[], FILE *fp, const char *infile,
+ t_trxframe *fr)
{
- gmx_bool bEnd;
- int nwanted,natoms=-1,shift;
- double db1,db2,db3;
+ gmx_bool bEnd;
+ int nwanted, natoms = -1, shift;
+ double db1, db2, db3;
+
+ nwanted = fr->natoms;
+
+ if (fr->v && fr->bV)
+ {
+ if (strcmp(line, "VELOCITYRED") == 0)
+ {
+ shift = 0;
+ }
+ else
+ {
+ shift = CHAR_SHIFT;
+ }
+ natoms = 0;
+ bEnd = FALSE;
+ while (!bEnd && fgets2(line, STRLEN, fp))
+ {
+ bEnd = (strncmp(line, "END", 3) == 0);
+ if (!bEnd && (line[0] != '#'))
+ {
+ if (sscanf(line+shift, "%15lf%15lf%15lf", &db1, &db2, &db3) != 3)
+ {
+ gmx_fatal(FARGS, "Did not find 3 velocities for atom %d in %s",
+ natoms+1, infile);
+ }
+ if ((nwanted != -1) && (natoms >= nwanted))
+ {
+ gmx_fatal(FARGS, "Found more velocities (%d) in %s than expected %d\n",
+ natoms, infile, nwanted);
+ }
+ if (fr->v)
+ {
+ fr->v[natoms][0] = db1;
+ fr->v[natoms][1] = db2;
+ fr->v[natoms][2] = db3;
+ }
+ natoms++;
+ }
+ }
+ if ((nwanted != -1) && (natoms != nwanted))
+ {
+ fprintf(stderr,
+ "Warning: found less velocities (%d) in %s than expected %d\n",
+ natoms, infile, nwanted);
+ }
+ }
- nwanted = fr->natoms;
+ return natoms;
+}
+
+int read_g96_conf(FILE *fp, const char *infile, t_trxframe *fr, char *line)
+{
+ t_symtab *symtab = NULL;
+ gmx_bool bAtStart, bTime, bAtoms, bPos, bVel, bBox, bEnd, bFinished;
+ int natoms, nbp;
+ double db1, db2, db3, db4, db5, db6, db7, db8, db9;
+
+ bAtStart = (ftell(fp) == 0);
+
+ clear_trxframe(fr, FALSE);
+
+ if (!symtab)
+ {
+ snew(symtab, 1);
+ open_symtab(symtab);
+ }
- if (fr->v && fr->bV) {
- if (strcmp(line,"VELOCITYRED") == 0)
- shift = 0;
- else
- shift = CHAR_SHIFT;
natoms = 0;
- bEnd = FALSE;
- while (!bEnd && fgets2(line,STRLEN,fp)) {
- bEnd = (strncmp(line,"END",3) == 0);
- if (!bEnd && (line[0] != '#')) {
- if (sscanf(line+shift,"%15lf%15lf%15lf",&db1,&db2,&db3) != 3)
- gmx_fatal(FARGS,"Did not find 3 velocities for atom %d in %s",
- natoms+1,infile);
- if ((nwanted != -1) && (natoms >= nwanted))
- gmx_fatal(FARGS,"Found more velocities (%d) in %s than expected %d\n",
- natoms,infile,nwanted);
- if (fr->v) {
- fr->v[natoms][0] = db1;
- fr->v[natoms][1] = db2;
- fr->v[natoms][2] = db3;
- }
- natoms++;
- }
+
+ if (bAtStart)
+ {
+ while (!fr->bTitle && fgets2(line, STRLEN, fp))
+ {
+ fr->bTitle = (strcmp(line, "TITLE") == 0);
+ }
+ if (fr->title == NULL)
+ {
+ fgets2(line, STRLEN, fp);
+ fr->title = strdup(line);
+ }
+ bEnd = FALSE;
+ while (!bEnd && fgets2(line, STRLEN, fp))
+ {
+ bEnd = (strcmp(line, "END") == 0);
+ }
+ fgets2(line, STRLEN, fp);
}
- if ((nwanted != -1) && (natoms != nwanted))
- fprintf(stderr,
- "Warning: found less velocities (%d) in %s than expected %d\n",
- natoms,infile,nwanted);
- }
-
- return natoms;
+
+ /* Do not get a line if we are not at the start of the file, *
+ * because without a parameter file we don't know what is in *
+ * the trajectory and we have already read the line in the *
+ * previous call (VERY DIRTY). */
+ bFinished = FALSE;
+ do
+ {
+ bTime = (strcmp(line, "TIMESTEP") == 0);
+ bAtoms = (strcmp(line, "POSITION") == 0);
+ bPos = (bAtoms || (strcmp(line, "POSITIONRED") == 0));
+ bVel = (strncmp(line, "VELOCITY", 8) == 0);
+ bBox = (strcmp(line, "BOX") == 0);
+ if (bTime)
+ {
+ if (!fr->bTime && !fr->bX)
+ {
+ fr->bStep = bTime;
+ fr->bTime = bTime;
+ do
+ {
+ bFinished = (fgets2(line, STRLEN, fp) == NULL);
+ }
+ while (!bFinished && (line[0] == '#'));
+ sscanf(line, "%15d%15lf", &(fr->step), &db1);
+ fr->time = db1;
+ }
+ else
+ {
+ bFinished = TRUE;
+ }
+ }
+ if (bPos)
+ {
+ if (!fr->bX)
+ {
+ fr->bAtoms = bAtoms;
+ fr->bX = bPos;
+ natoms = read_g96_pos(line, symtab, fp, infile, fr);
+ }
+ else
+ {
+ bFinished = TRUE;
+ }
+ }
+ if (fr->v && bVel)
+ {
+ fr->bV = bVel;
+ natoms = read_g96_vel(line, fp, infile, fr);
+ }
+ if (bBox)
+ {
+ fr->bBox = bBox;
+ clear_mat(fr->box);
+ bEnd = FALSE;
+ while (!bEnd && fgets2(line, STRLEN, fp))
+ {
+ bEnd = (strncmp(line, "END", 3) == 0);
+ if (!bEnd && (line[0] != '#'))
+ {
+ nbp = sscanf(line, "%15lf%15lf%15lf%15lf%15lf%15lf%15lf%15lf%15lf",
+ &db1, &db2, &db3, &db4, &db5, &db6, &db7, &db8, &db9);
+ if (nbp < 3)
+ {
+ gmx_fatal(FARGS, "Found a BOX line, but no box in %s", infile);
+ }
+ fr->box[XX][XX] = db1;
+ fr->box[YY][YY] = db2;
+ fr->box[ZZ][ZZ] = db3;
+ if (nbp == 9)
+ {
+ fr->box[XX][YY] = db4;
+ fr->box[XX][ZZ] = db5;
+ fr->box[YY][XX] = db6;
+ fr->box[YY][ZZ] = db7;
+ fr->box[ZZ][XX] = db8;
+ fr->box[ZZ][YY] = db9;
+ }
+ }
+ }
+ bFinished = TRUE;
+ }
+ }
+ while (!bFinished && fgets2(line, STRLEN, fp));
+
+ free_symtab(symtab);
+
+ fr->natoms = natoms;
+
+ return natoms;
}
-int read_g96_conf(FILE *fp,const char *infile,t_trxframe *fr, char *line)
+void write_g96_conf(FILE *out, t_trxframe *fr,
+ int nindex, atom_id *index)
{
- t_symtab *symtab=NULL;
- gmx_bool bAtStart,bTime,bAtoms,bPos,bVel,bBox,bEnd,bFinished;
- int natoms,nbp;
- double db1,db2,db3,db4,db5,db6,db7,db8,db9;
-
- bAtStart = (ftell(fp) == 0);
-
- clear_trxframe(fr,FALSE);
-
- if (!symtab) {
- snew(symtab,1);
- open_symtab(symtab);
- }
-
- natoms=0;
-
- if (bAtStart) {
- while ( !fr->bTitle && fgets2(line,STRLEN,fp))
- fr->bTitle = (strcmp(line,"TITLE") == 0);
- if (fr->title == NULL) {
- fgets2(line,STRLEN,fp);
- fr->title = strdup(line);
+ t_atoms *atoms;
+ int nout, i, a;
+
+ atoms = fr->atoms;
+
+ if (index)
+ {
+ nout = nindex;
}
- bEnd = FALSE;
- while (!bEnd && fgets2(line,STRLEN,fp))
- bEnd = (strcmp(line,"END") == 0);
- fgets2(line,STRLEN,fp);
- }
-
- /* Do not get a line if we are not at the start of the file, *
- * because without a parameter file we don't know what is in *
- * the trajectory and we have already read the line in the *
- * previous call (VERY DIRTY). */
- bFinished = FALSE;
- do {
- bTime = (strcmp(line,"TIMESTEP") == 0);
- bAtoms = (strcmp(line,"POSITION") == 0);
- bPos = (bAtoms || (strcmp(line,"POSITIONRED") == 0));
- bVel = (strncmp(line,"VELOCITY",8) == 0);
- bBox = (strcmp(line,"BOX") == 0);
- if (bTime) {
- if (!fr->bTime && !fr->bX) {
- fr->bStep = bTime;
- fr->bTime = bTime;
- do
- bFinished = (fgets2(line,STRLEN,fp) == NULL);
- while (!bFinished && (line[0] == '#'));
- sscanf(line,"%15d%15lf",&(fr->step),&db1);
- fr->time = db1;
- } else
- bFinished = TRUE;
+ else
+ {
+ nout = fr->natoms;
}
- if (bPos) {
- if (!fr->bX) {
- fr->bAtoms = bAtoms;
- fr->bX = bPos;
- natoms = read_g96_pos(line,symtab,fp,infile,fr);
- } else
- bFinished = TRUE;
+
+ if (fr->bTitle)
+ {
+ fprintf(out, "TITLE\n%s\nEND\n", fr->title);
}
- if (fr->v && bVel) {
- fr->bV = bVel;
- natoms = read_g96_vel(line,fp,infile,fr);
+ if (fr->bStep || fr->bTime)
+ {
+ /* Officially the time format is %15.9, which is not enough for 10 ns */
+ fprintf(out, "TIMESTEP\n%15d%15.6f\nEND\n", fr->step, fr->time);
}
- if (bBox) {
- fr->bBox = bBox;
- clear_mat(fr->box);
- bEnd = FALSE;
- while (!bEnd && fgets2(line,STRLEN,fp)) {
- bEnd = (strncmp(line,"END",3) == 0);
- if (!bEnd && (line[0] != '#')) {
- nbp = sscanf(line,"%15lf%15lf%15lf%15lf%15lf%15lf%15lf%15lf%15lf",
- &db1,&db2,&db3,&db4,&db5,&db6,&db7,&db8,&db9);
- if (nbp < 3)
- gmx_fatal(FARGS,"Found a BOX line, but no box in %s",infile);
- fr->box[XX][XX] = db1;
- fr->box[YY][YY] = db2;
- fr->box[ZZ][ZZ] = db3;
- if (nbp == 9) {
- fr->box[XX][YY] = db4;
- fr->box[XX][ZZ] = db5;
- fr->box[YY][XX] = db6;
- fr->box[YY][ZZ] = db7;
- fr->box[ZZ][XX] = db8;
- fr->box[ZZ][YY] = db9;
- }
- }
- }
- bFinished = TRUE;
+ if (fr->bX)
+ {
+ if (fr->bAtoms)
+ {
+ fprintf(out, "POSITION\n");
+ for (i = 0; i < nout; i++)
+ {
+ if (index)
+ {
+ a = index[i];
+ }
+ else
+ {
+ a = i;
+ }
+ fprintf(out, "%5d %-5s %-5s%7d%15.9f%15.9f%15.9f\n",
+ (atoms->resinfo[atoms->atom[a].resind].nr) % 100000,
+ *atoms->resinfo[atoms->atom[a].resind].name,
+ *atoms->atomname[a], (i+1) % 10000000,
+ fr->x[a][XX], fr->x[a][YY], fr->x[a][ZZ]);
+ }
+ }
+ else
+ {
+ fprintf(out, "POSITIONRED\n");
+ for (i = 0; i < nout; i++)
+ {
+ if (index)
+ {
+ a = index[i];
+ }
+ else
+ {
+ a = i;
+ }
+ fprintf(out, "%15.9f%15.9f%15.9f\n",
+ fr->x[a][XX], fr->x[a][YY], fr->x[a][ZZ]);
+ }
+ }
+ fprintf(out, "END\n");
}
- } while (!bFinished && fgets2(line,STRLEN,fp));
-
- free_symtab(symtab);
-
- fr->natoms = natoms;
-
- return natoms;
-}
-
-void write_g96_conf(FILE *out,t_trxframe *fr,
- int nindex,atom_id *index)
-{
- t_atoms *atoms;
- int nout,i,a;
-
- atoms = fr->atoms;
-
- if (index)
- nout = nindex;
- else
- nout = fr->natoms;
-
- if (fr->bTitle)
- fprintf(out,"TITLE\n%s\nEND\n",fr->title);
- if (fr->bStep || fr->bTime)
- /* Officially the time format is %15.9, which is not enough for 10 ns */
- fprintf(out,"TIMESTEP\n%15d%15.6f\nEND\n",fr->step,fr->time);
- if (fr->bX) {
- if (fr->bAtoms) {
- fprintf(out,"POSITION\n");
- for(i=0; i<nout; i++) {
- if (index) a = index[i]; else a = i;
- fprintf(out,"%5d %-5s %-5s%7d%15.9f%15.9f%15.9f\n",
- (atoms->resinfo[atoms->atom[a].resind].nr) % 100000,
- *atoms->resinfo[atoms->atom[a].resind].name,
- *atoms->atomname[a],(i+1) % 10000000,
- fr->x[a][XX],fr->x[a][YY],fr->x[a][ZZ]);
- }
- } else {
- fprintf(out,"POSITIONRED\n");
- for(i=0; i<nout; i++) {
- if (index) a = index[i]; else a = i;
- fprintf(out,"%15.9f%15.9f%15.9f\n",
- fr->x[a][XX],fr->x[a][YY],fr->x[a][ZZ]);
- }
+ if (fr->bV)
+ {
+ if (fr->bAtoms)
+ {
+ fprintf(out, "VELOCITY\n");
+ for (i = 0; i < nout; i++)
+ {
+ if (index)
+ {
+ a = index[i];
+ }
+ else
+ {
+ a = i;
+ }
+ fprintf(out, "%5d %-5s %-5s%7d%15.9f%15.9f%15.9f\n",
+ (atoms->resinfo[atoms->atom[a].resind].nr) % 100000,
+ *atoms->resinfo[atoms->atom[a].resind].name,
+ *atoms->atomname[a], (i+1) % 10000000,
+ fr->v[a][XX], fr->v[a][YY], fr->v[a][ZZ]);
+ }
+ }
+ else
+ {
+ fprintf(out, "VELOCITYRED\n");
+ for (i = 0; i < nout; i++)
+ {
+ if (index)
+ {
+ a = index[i];
+ }
+ else
+ {
+ a = i;
+ }
+ fprintf(out, "%15.9f%15.9f%15.9f\n",
+ fr->v[a][XX], fr->v[a][YY], fr->v[a][ZZ]);
+ }
+ }
+ fprintf(out, "END\n");
}
- fprintf(out,"END\n");
- }
- if (fr->bV) {
- if (fr->bAtoms) {
- fprintf(out,"VELOCITY\n");
- for(i=0; i<nout; i++) {
- if (index) a = index[i]; else a = i;
- fprintf(out,"%5d %-5s %-5s%7d%15.9f%15.9f%15.9f\n",
- (atoms->resinfo[atoms->atom[a].resind].nr) % 100000,
- *atoms->resinfo[atoms->atom[a].resind].name,
- *atoms->atomname[a],(i+1) % 10000000,
- fr->v[a][XX],fr->v[a][YY],fr->v[a][ZZ]);
- }
- } else {
- fprintf(out,"VELOCITYRED\n");
- for(i=0; i<nout; i++) {
- if (index) a = index[i]; else a = i;
- fprintf(out,"%15.9f%15.9f%15.9f\n",
- fr->v[a][XX],fr->v[a][YY],fr->v[a][ZZ]);
- }
+ if (fr->bBox)
+ {
+ fprintf(out, "BOX\n");
+ fprintf(out, "%15.9f%15.9f%15.9f",
+ fr->box[XX][XX], fr->box[YY][YY], fr->box[ZZ][ZZ]);
+ if (fr->box[XX][YY] || fr->box[XX][ZZ] || fr->box[YY][XX] ||
+ fr->box[YY][ZZ] || fr->box[ZZ][XX] || fr->box[ZZ][YY])
+ {
+ fprintf(out, "%15.9f%15.9f%15.9f%15.9f%15.9f%15.9f",
+ fr->box[XX][YY], fr->box[XX][ZZ], fr->box[YY][XX],
+ fr->box[YY][ZZ], fr->box[ZZ][XX], fr->box[ZZ][YY]);
+ }
+ fprintf(out, "\n");
+ fprintf(out, "END\n");
}
- fprintf(out,"END\n");
- }
- if (fr->bBox) {
- fprintf(out,"BOX\n");
- fprintf(out,"%15.9f%15.9f%15.9f",
- fr->box[XX][XX],fr->box[YY][YY],fr->box[ZZ][ZZ]);
- if (fr->box[XX][YY] || fr->box[XX][ZZ] || fr->box[YY][XX] ||
- fr->box[YY][ZZ] || fr->box[ZZ][XX] ||fr->box[ZZ][YY])
- fprintf(out,"%15.9f%15.9f%15.9f%15.9f%15.9f%15.9f",
- fr->box[XX][YY],fr->box[XX][ZZ],fr->box[YY][XX],
- fr->box[YY][ZZ],fr->box[ZZ][XX],fr->box[ZZ][YY]);
- fprintf(out,"\n");
- fprintf(out,"END\n");
- }
}
-static int get_espresso_word(FILE *fp,char word[])
+static int get_espresso_word(FILE *fp, char word[])
{
- int ret,nc,i;
-
- ret = 0;
- nc = 0;
-
- do {
- i = fgetc(fp);
- if (i != EOF) {
- if (i == ' ' || i == '\n' || i == '\t') {
- if (nc > 0)
- ret = 1;
- } else if (i == '{') {
- if (nc == 0)
- word[nc++] = '{';
- ret = 2;
- } else if (i == '}') {
- if (nc == 0)
- word[nc++] = '}';
- ret = 3;
- } else {
- word[nc++] = (char)i;
- }
+ int ret, nc, i;
+
+ ret = 0;
+ nc = 0;
+
+ do
+ {
+ i = fgetc(fp);
+ if (i != EOF)
+ {
+ if (i == ' ' || i == '\n' || i == '\t')
+ {
+ if (nc > 0)
+ {
+ ret = 1;
+ }
+ }
+ else if (i == '{')
+ {
+ if (nc == 0)
+ {
+ word[nc++] = '{';
+ }
+ ret = 2;
+ }
+ else if (i == '}')
+ {
+ if (nc == 0)
+ {
+ word[nc++] = '}';
+ }
+ ret = 3;
+ }
+ else
+ {
+ word[nc++] = (char)i;
+ }
+ }
}
- } while (i != EOF && ret == 0);
-
- word[nc] = '\0';
+ while (i != EOF && ret == 0);
- /* printf("'%s'\n",word); */
-
- return ret;
+ word[nc] = '\0';
+
+ /* printf("'%s'\n",word); */
+
+ return ret;
}
-static int check_open_parenthesis(FILE *fp,int r,
- const char *infile,const char *keyword)
+static int check_open_parenthesis(FILE *fp, int r,
+ const char *infile, const char *keyword)
{
- int level_inc;
- char word[STRLEN];
-
- level_inc = 0;
- if (r == 2) {
- level_inc++;
- } else {
- r = get_espresso_word(fp,word);
+ int level_inc;
+ char word[STRLEN];
+
+ level_inc = 0;
if (r == 2)
- level_inc++;
+ {
+ level_inc++;
+ }
else
- gmx_fatal(FARGS,"Expected '{' after '%s' in file '%s'",
- keyword,infile);
- }
+ {
+ r = get_espresso_word(fp, word);
+ if (r == 2)
+ {
+ level_inc++;
+ }
+ else
+ {
+ gmx_fatal(FARGS, "Expected '{' after '%s' in file '%s'",
+ keyword, infile);
+ }
+ }
- return level_inc;
+ return level_inc;
}
-static int check_close_parenthesis(FILE *fp,int r,
- const char *infile,const char *keyword)
+static int check_close_parenthesis(FILE *fp, int r,
+ const char *infile, const char *keyword)
{
- int level_inc;
- char word[STRLEN];
-
- level_inc = 0;
- if (r == 3) {
- level_inc--;
- } else {
- r = get_espresso_word(fp,word);
+ int level_inc;
+ char word[STRLEN];
+
+ level_inc = 0;
if (r == 3)
- level_inc--;
+ {
+ level_inc--;
+ }
else
- gmx_fatal(FARGS,"Expected '}' after section '%s' in file '%s'",
- keyword,infile);
- }
+ {
+ r = get_espresso_word(fp, word);
+ if (r == 3)
+ {
+ level_inc--;
+ }
+ else
+ {
+ gmx_fatal(FARGS, "Expected '}' after section '%s' in file '%s'",
+ keyword, infile);
+ }
+ }
- return level_inc;
+ return level_inc;
}
-enum { espID, espPOS, espTYPE, espQ, espV, espF, espMOLECULE, espNR };
-const char *esp_prop[espNR] = { "id", "pos", "type", "q", "v", "f",
- "molecule" };
+enum {
+ espID, espPOS, espTYPE, espQ, espV, espF, espMOLECULE, espNR
+};
+const char *esp_prop[espNR] = {
+ "id", "pos", "type", "q", "v", "f",
+ "molecule"
+};
static void read_espresso_conf(const char *infile,
- t_atoms *atoms,rvec x[],rvec *v,matrix box)
+ t_atoms *atoms, rvec x[], rvec *v, matrix box)
{
- t_symtab *symtab=NULL;
- FILE *fp;
- char word[STRLEN],buf[STRLEN];
- int natoms,level,npar,r,nprop,p,i,m,molnr;
- int prop[32];
- double d;
- gmx_bool bFoundParticles,bFoundProp,bFoundVariable,bMol;
-
- if (!symtab) {
- snew(symtab,1);
- open_symtab(symtab);
- }
-
- clear_mat(box);
-
- fp = gmx_fio_fopen(infile,"r");
-
- bFoundParticles = FALSE;
- bFoundVariable = FALSE;
- bMol = FALSE;
- level = 0;
- while ((r=get_espresso_word(fp,word))) {
- if (level==1 && strcmp(word,"particles")==0 && !bFoundParticles) {
- bFoundParticles = TRUE;
- level += check_open_parenthesis(fp,r,infile,"particles");
- nprop = 0;
- while (level == 2 && (r=get_espresso_word(fp,word))) {
- bFoundProp = FALSE;
- for(p=0; p<espNR; p++) {
- if (strcmp(word,esp_prop[p]) == 0) {
- bFoundProp = TRUE;
- prop[nprop++] = p;
- /* printf(" prop[%d] = %s\n",nprop-1,esp_prop[prop[nprop-1]]); */
- }
- }
- if (!bFoundProp && word[0] != '}') {
- gmx_fatal(FARGS,"Can not read Espresso files with particle property '%s'",word);
- }
- if (bFoundProp && p == espMOLECULE)
- bMol = TRUE;
- if (r == 3)
- level--;
- }
-
- i = 0;
- while (level > 0 && (r=get_espresso_word(fp,word))) {
- if (r == 2) {
- level++;
- } else if (r == 3) {
- level--;
- }
- if (level == 2) {
- for(p=0; p<nprop; p++) {
- switch (prop[p]) {
- case espID:
- r = get_espresso_word(fp,word);
- /* Not used */
- break;
- case espPOS:
- for(m=0; m<3; m++) {
- r = get_espresso_word(fp,word);
- sscanf(word,"%lf",&d);
- x[i][m] = d;
- }
- break;
- case espTYPE:
- r = get_espresso_word(fp,word);
- atoms->atom[i].type = strtol(word, NULL, 10);
- break;
- case espQ:
- r = get_espresso_word(fp,word);
- sscanf(word,"%lf",&d);
- atoms->atom[i].q = d;
- break;
- case espV:
- for(m=0; m<3; m++) {
- r = get_espresso_word(fp,word);
- sscanf(word,"%lf",&d);
- v[i][m] = d;
- }
- break;
- case espF:
- for(m=0; m<3; m++) {
- r = get_espresso_word(fp,word);
- /* not used */
- }
- break;
- case espMOLECULE:
- r = get_espresso_word(fp,word);
- molnr = strtol(word, NULL, 10);
- if (i == 0 ||
- atoms->resinfo[atoms->atom[i-1].resind].nr != molnr) {
- atoms->atom[i].resind =
- (i == 0 ? 0 : atoms->atom[i-1].resind+1);
- atoms->resinfo[atoms->atom[i].resind].nr = molnr;
- atoms->resinfo[atoms->atom[i].resind].ic = ' ';
- atoms->resinfo[atoms->atom[i].resind].chainid = ' ';
- atoms->resinfo[atoms->atom[i].resind].chainnum = molnr; /* Not sure if this is right? */
- } else {
- atoms->atom[i].resind = atoms->atom[i-1].resind;
- }
- break;
- }
- }
- /* Generate an atom name from the particle type */
- sprintf(buf,"T%d",atoms->atom[i].type);
- atoms->atomname[i] = put_symtab(symtab,buf);
- if (bMol) {
- if (i == 0 || atoms->atom[i].resind != atoms->atom[i-1].resind) {
- atoms->resinfo[atoms->atom[i].resind].name =
- put_symtab(symtab,"MOL");
- }
- } else {
- /* Residue number is the atom number */
- atoms->atom[i].resind = i;
- /* Generate an residue name from the particle type */
- if (atoms->atom[i].type < 26) {
- sprintf(buf,"T%c",'A'+atoms->atom[i].type);
- } else {
- sprintf(buf,"T%c%c",
- 'A'+atoms->atom[i].type/26,'A'+atoms->atom[i].type%26);
- }
- t_atoms_set_resinfo(atoms,i,symtab,buf,i,' ',0,' ');
- }
-
- if (r == 3)
- level--;
- i++;
- }
- }
- atoms->nres = atoms->nr;
-
- if (i != atoms->nr) {
- gmx_fatal(FARGS,"Internal inconsistency in Espresso routines, read %d atoms, expected %d atoms",i,atoms->nr);
- }
- } else if (level==1 && strcmp(word,"variable")==0 && !bFoundVariable) {
- bFoundVariable = TRUE;
- level += check_open_parenthesis(fp,r,infile,"variable");
- while (level==2 && (r=get_espresso_word(fp,word))) {
- if (level==2 && strcmp(word,"box_l") == 0) {
- for(m=0; m<3; m++) {
- r = get_espresso_word(fp,word);
- sscanf(word,"%lf",&d);
- box[m][m] = d;
- }
- level += check_close_parenthesis(fp,r,infile,"box_l");
- }
- }
- } else if (r == 2) {
- level++;
- } else if (r == 3) {
- level--;
+ t_symtab *symtab = NULL;
+ FILE *fp;
+ char word[STRLEN], buf[STRLEN];
+ int natoms, level, npar, r, nprop, p, i, m, molnr;
+ int prop[32];
+ double d;
+ gmx_bool bFoundParticles, bFoundProp, bFoundVariable, bMol;
+
+ if (!symtab)
+ {
+ snew(symtab, 1);
+ open_symtab(symtab);
+ }
+
+ clear_mat(box);
+
+ fp = gmx_fio_fopen(infile, "r");
+
+ bFoundParticles = FALSE;
+ bFoundVariable = FALSE;
+ bMol = FALSE;
+ level = 0;
+ while ((r = get_espresso_word(fp, word)))
+ {
+ if (level == 1 && strcmp(word, "particles") == 0 && !bFoundParticles)
+ {
+ bFoundParticles = TRUE;
+ level += check_open_parenthesis(fp, r, infile, "particles");
+ nprop = 0;
+ while (level == 2 && (r = get_espresso_word(fp, word)))
+ {
+ bFoundProp = FALSE;
+ for (p = 0; p < espNR; p++)
+ {
+ if (strcmp(word, esp_prop[p]) == 0)
+ {
+ bFoundProp = TRUE;
+ prop[nprop++] = p;
+ /* printf(" prop[%d] = %s\n",nprop-1,esp_prop[prop[nprop-1]]); */
+ }
+ }
+ if (!bFoundProp && word[0] != '}')
+ {
+ gmx_fatal(FARGS, "Can not read Espresso files with particle property '%s'", word);
+ }
+ if (bFoundProp && p == espMOLECULE)
+ {
+ bMol = TRUE;
+ }
+ if (r == 3)
+ {
+ level--;
+ }
+ }
+
+ i = 0;
+ while (level > 0 && (r = get_espresso_word(fp, word)))
+ {
+ if (r == 2)
+ {
+ level++;
+ }
+ else if (r == 3)
+ {
+ level--;
+ }
+ if (level == 2)
+ {
+ for (p = 0; p < nprop; p++)
+ {
+ switch (prop[p])
+ {
+ case espID:
+ r = get_espresso_word(fp, word);
+ /* Not used */
+ break;
+ case espPOS:
+ for (m = 0; m < 3; m++)
+ {
+ r = get_espresso_word(fp, word);
+ sscanf(word, "%lf", &d);
+ x[i][m] = d;
+ }
+ break;
+ case espTYPE:
+ r = get_espresso_word(fp, word);
+ atoms->atom[i].type = strtol(word, NULL, 10);
+ break;
+ case espQ:
+ r = get_espresso_word(fp, word);
+ sscanf(word, "%lf", &d);
+ atoms->atom[i].q = d;
+ break;
+ case espV:
+ for (m = 0; m < 3; m++)
+ {
+ r = get_espresso_word(fp, word);
+ sscanf(word, "%lf", &d);
+ v[i][m] = d;
+ }
+ break;
+ case espF:
+ for (m = 0; m < 3; m++)
+ {
+ r = get_espresso_word(fp, word);
+ /* not used */
+ }
+ break;
+ case espMOLECULE:
+ r = get_espresso_word(fp, word);
+ molnr = strtol(word, NULL, 10);
+ if (i == 0 ||
+ atoms->resinfo[atoms->atom[i-1].resind].nr != molnr)
+ {
+ atoms->atom[i].resind =
+ (i == 0 ? 0 : atoms->atom[i-1].resind+1);
+ atoms->resinfo[atoms->atom[i].resind].nr = molnr;
+ atoms->resinfo[atoms->atom[i].resind].ic = ' ';
+ atoms->resinfo[atoms->atom[i].resind].chainid = ' ';
+ atoms->resinfo[atoms->atom[i].resind].chainnum = molnr; /* Not sure if this is right? */
+ }
+ else
+ {
+ atoms->atom[i].resind = atoms->atom[i-1].resind;
+ }
+ break;
+ }
+ }
+ /* Generate an atom name from the particle type */
+ sprintf(buf, "T%d", atoms->atom[i].type);
+ atoms->atomname[i] = put_symtab(symtab, buf);
+ if (bMol)
+ {
+ if (i == 0 || atoms->atom[i].resind != atoms->atom[i-1].resind)
+ {
+ atoms->resinfo[atoms->atom[i].resind].name =
+ put_symtab(symtab, "MOL");
+ }
+ }
+ else
+ {
+ /* Residue number is the atom number */
+ atoms->atom[i].resind = i;
+ /* Generate an residue name from the particle type */
+ if (atoms->atom[i].type < 26)
+ {
+ sprintf(buf, "T%c", 'A'+atoms->atom[i].type);
+ }
+ else
+ {
+ sprintf(buf, "T%c%c",
+ 'A'+atoms->atom[i].type/26, 'A'+atoms->atom[i].type%26);
+ }
+ t_atoms_set_resinfo(atoms, i, symtab, buf, i, ' ', 0, ' ');
+ }
+
+ if (r == 3)
+ {
+ level--;
+ }
+ i++;
+ }
+ }
+ atoms->nres = atoms->nr;
+
+ if (i != atoms->nr)
+ {
+ gmx_fatal(FARGS, "Internal inconsistency in Espresso routines, read %d atoms, expected %d atoms", i, atoms->nr);
+ }
+ }
+ else if (level == 1 && strcmp(word, "variable") == 0 && !bFoundVariable)
+ {
+ bFoundVariable = TRUE;
+ level += check_open_parenthesis(fp, r, infile, "variable");
+ while (level == 2 && (r = get_espresso_word(fp, word)))
+ {
+ if (level == 2 && strcmp(word, "box_l") == 0)
+ {
+ for (m = 0; m < 3; m++)
+ {
+ r = get_espresso_word(fp, word);
+ sscanf(word, "%lf", &d);
+ box[m][m] = d;
+ }
+ level += check_close_parenthesis(fp, r, infile, "box_l");
+ }
+ }
+ }
+ else if (r == 2)
+ {
+ level++;
+ }
+ else if (r == 3)
+ {
+ level--;
+ }
}
- }
-
- if (!bFoundParticles) {
- fprintf(stderr,"Did not find a particles section in Espresso file '%s'\n",
- infile);
- }
-
- gmx_fio_fclose(fp);
+
+ if (!bFoundParticles)
+ {
+ fprintf(stderr, "Did not find a particles section in Espresso file '%s'\n",
+ infile);
+ }
+
+ gmx_fio_fclose(fp);
}
static int get_espresso_coordnum(const char *infile)
{
- FILE *fp;
- char word[STRLEN];
- int natoms,level,r;
- gmx_bool bFoundParticles;
-
- natoms = 0;
-
- fp = gmx_fio_fopen(infile,"r");
-
- bFoundParticles = FALSE;
- level = 0;
- while ((r=get_espresso_word(fp,word)) && !bFoundParticles) {
- if (level==1 && strcmp(word,"particles")==0 && !bFoundParticles) {
- bFoundParticles = TRUE;
- level += check_open_parenthesis(fp,r,infile,"particles");
- while (level > 0 && (r=get_espresso_word(fp,word))) {
- if (r == 2) {
- level++;
- if (level == 2)
- natoms++;
- } else if (r == 3) {
- level--;
- }
- }
- } else if (r == 2) {
- level++;
- } else if (r == 3) {
- level--;
+ FILE *fp;
+ char word[STRLEN];
+ int natoms, level, r;
+ gmx_bool bFoundParticles;
+
+ natoms = 0;
+
+ fp = gmx_fio_fopen(infile, "r");
+
+ bFoundParticles = FALSE;
+ level = 0;
+ while ((r = get_espresso_word(fp, word)) && !bFoundParticles)
+ {
+ if (level == 1 && strcmp(word, "particles") == 0 && !bFoundParticles)
+ {
+ bFoundParticles = TRUE;
+ level += check_open_parenthesis(fp, r, infile, "particles");
+ while (level > 0 && (r = get_espresso_word(fp, word)))
+ {
+ if (r == 2)
+ {
+ level++;
+ if (level == 2)
+ {
+ natoms++;
+ }
+ }
+ else if (r == 3)
+ {
+ level--;
+ }
+ }
+ }
+ else if (r == 2)
+ {
+ level++;
+ }
+ else if (r == 3)
+ {
+ level--;
+ }
+ }
+ if (!bFoundParticles)
+ {
+ fprintf(stderr, "Did not find a particles section in Espresso file '%s'\n",
+ infile);
}
- }
- if (!bFoundParticles) {
- fprintf(stderr,"Did not find a particles section in Espresso file '%s'\n",
- infile);
- }
-
- gmx_fio_fclose(fp);
-
- return natoms;
+
+ gmx_fio_fclose(fp);
+
+ return natoms;
}
-static void write_espresso_conf_indexed(FILE *out,const char *title,
- t_atoms *atoms,int nx,atom_id *index,
- rvec *x,rvec *v,matrix box)
+static void write_espresso_conf_indexed(FILE *out, const char *title,
+ t_atoms *atoms, int nx, atom_id *index,
+ rvec *x, rvec *v, matrix box)
{
- int i,j;
-
- fprintf(out,"# %s\n",title);
- if (TRICLINIC(box)) {
- gmx_warning("The Espresso format does not support triclinic unit-cells");
- }
- fprintf(out,"{variable {box_l %f %f %f}}\n",box[0][0],box[1][1],box[2][2]);
-
- fprintf(out,"{particles {id pos type q%s}\n",v ? " v" : "");
- for(i=0; i<nx; i++) {
- if (index)
- j = index[i];
- else
- j = i;
- fprintf(out,"\t{%d %f %f %f %d %g",
- j,x[j][XX],x[j][YY],x[j][ZZ],
- atoms->atom[j].type,atoms->atom[j].q);
- if (v)
- fprintf(out," %f %f %f",v[j][XX],v[j][YY],v[j][ZZ]);
- fprintf(out,"}\n");
- }
- fprintf(out,"}\n");
+ int i, j;
+
+ fprintf(out, "# %s\n", title);
+ if (TRICLINIC(box))
+ {
+ gmx_warning("The Espresso format does not support triclinic unit-cells");
+ }
+ fprintf(out, "{variable {box_l %f %f %f}}\n", box[0][0], box[1][1], box[2][2]);
+
+ fprintf(out, "{particles {id pos type q%s}\n", v ? " v" : "");
+ for (i = 0; i < nx; i++)
+ {
+ if (index)
+ {
+ j = index[i];
+ }
+ else
+ {
+ j = i;
+ }
+ fprintf(out, "\t{%d %f %f %f %d %g",
+ j, x[j][XX], x[j][YY], x[j][ZZ],
+ atoms->atom[j].type, atoms->atom[j].q);
+ if (v)
+ {
+ fprintf(out, " %f %f %f", v[j][XX], v[j][YY], v[j][ZZ]);
+ }
+ fprintf(out, "}\n");
+ }
+ fprintf(out, "}\n");
}
static void get_coordnum_fp (FILE *in, char *title, int *natoms)
{
- char line[STRLEN+1];
+ char line[STRLEN+1];
- fgets2 (title,STRLEN,in);
- fgets2 (line,STRLEN,in);
- if (sscanf (line,"%d",natoms) != 1) {
- gmx_fatal(FARGS,"gro file does not have the number of atoms on the second line");
- }
+ fgets2 (title, STRLEN, in);
+ fgets2 (line, STRLEN, in);
+ if (sscanf (line, "%d", natoms) != 1)
+ {
+ gmx_fatal(FARGS, "gro file does not have the number of atoms on the second line");
+ }
}
-static void get_coordnum (const char *infile,int *natoms)
+static void get_coordnum (const char *infile, int *natoms)
{
- FILE *in;
- char title[STRLEN];
-
- in=gmx_fio_fopen(infile,"r");
- get_coordnum_fp(in,title,natoms);
- gmx_fio_fclose (in);
+ FILE *in;
+ char title[STRLEN];
+
+ in = gmx_fio_fopen(infile, "r");
+ get_coordnum_fp(in, title, natoms);
+ gmx_fio_fclose (in);
}
static gmx_bool get_w_conf(FILE *in, const char *infile, char *title,
t_symtab *symtab, t_atoms *atoms, int *ndec,
rvec x[], rvec *v, matrix box)
{
- char name[6];
- char line[STRLEN+1],*ptr;
- char buf[256];
- double x1,y1,z1,x2,y2,z2;
- rvec xmin,xmax;
- int natoms,i,m,resnr,newres,oldres,ddist,c;
- gmx_bool bFirst,bVel;
- char *p1,*p2,*p3;
-
- newres = -1;
- oldres = NOTSET; /* Unlikely number for the first residue! */
- ddist = 0;
-
- /* Read the title and number of atoms */
- get_coordnum_fp(in,title,&natoms);
-
- if (natoms > atoms->nr)
- gmx_fatal(FARGS,"gro file contains more atoms (%d) than expected (%d)",
- natoms,atoms->nr);
- else if (natoms < atoms->nr)
- fprintf(stderr,"Warning: gro file contains less atoms (%d) than expected"
- " (%d)\n",natoms,atoms->nr);
-
- bFirst=TRUE;
-
- bVel = FALSE;
-
- /* just pray the arrays are big enough */
- for (i=0; (i < natoms) ; i++) {
- if ((fgets2 (line,STRLEN,in)) == NULL) {
- unexpected_eof(infile,i+2);
- }
- if (strlen(line) < 39)
- gmx_fatal(FARGS,"Invalid line in %s for atom %d:\n%s",infile,i+1,line);
-
- /* determine read precision from distance between periods
- (decimal points) */
- if (bFirst) {
- bFirst=FALSE;
- p1=strchr(line,'.');
- if (p1 == NULL)
- gmx_fatal(FARGS,"A coordinate in file %s does not contain a '.'",infile);
- p2=strchr(&p1[1],'.');
- if (p2 == NULL)
- gmx_fatal(FARGS,"A coordinate in file %s does not contain a '.'",infile);
- ddist = p2 - p1;
- *ndec = ddist - 5;
-
- p3=strchr(&p2[1],'.');
- if (p3 == NULL)
- gmx_fatal(FARGS,"A coordinate in file %s does not contain a '.'",infile);
-
- if (p3 - p2 != ddist)
- gmx_fatal(FARGS,"The spacing of the decimal points in file %s is not consistent for x, y and z",infile);
+ char name[6];
+ char line[STRLEN+1], *ptr;
+ char buf[256];
+ double x1, y1, z1, x2, y2, z2;
+ rvec xmin, xmax;
+ int natoms, i, m, resnr, newres, oldres, ddist, c;
+ gmx_bool bFirst, bVel;
+ char *p1, *p2, *p3;
+
+ newres = -1;
+ oldres = NOTSET; /* Unlikely number for the first residue! */
+ ddist = 0;
+
+ /* Read the title and number of atoms */
+ get_coordnum_fp(in, title, &natoms);
+
+ if (natoms > atoms->nr)
+ {
+ gmx_fatal(FARGS, "gro file contains more atoms (%d) than expected (%d)",
+ natoms, atoms->nr);
}
-
- /* residue number*/
- memcpy(name,line,5);
- name[5]='\0';
- sscanf(name,"%d",&resnr);
- memcpy(name,line+5,5);
- name[5]='\0';
- if (resnr != oldres) {
- oldres = resnr;
- newres++;
- if (newres >= natoms)
- gmx_fatal(FARGS,"More residues than atoms in %s (natoms = %d)",
- infile,natoms);
- atoms->atom[i].resind = newres;
- t_atoms_set_resinfo(atoms,i,symtab,name,resnr,' ',0,' ');
- } else {
- atoms->atom[i].resind = newres;
+ else if (natoms < atoms->nr)
+ {
+ fprintf(stderr, "Warning: gro file contains less atoms (%d) than expected"
+ " (%d)\n", natoms, atoms->nr);
}
- /* atomname */
- memcpy(name,line+10,5);
- atoms->atomname[i]=put_symtab(symtab,name);
-
- /* eventueel controle atomnumber met i+1 */
-
- /* coordinates (start after residue shit) */
- ptr = line + 20;
- /* Read fixed format */
- for(m=0; m<DIM; m++) {
- for(c=0; (c<ddist && ptr[0]); c++) {
- buf[c] = ptr[0];
- ptr++;
- }
- buf[c] = '\0';
- if (sscanf (buf,"%lf %lf",&x1,&x2) != 1) {
- gmx_fatal(FARGS,"Something is wrong in the coordinate formatting of file %s. Note that gro is fixed format (see the manual)",infile);
- } else {
- x[i][m] = x1;
- }
+ bFirst = TRUE;
+
+ bVel = FALSE;
+
+ /* just pray the arrays are big enough */
+ for (i = 0; (i < natoms); i++)
+ {
+ if ((fgets2 (line, STRLEN, in)) == NULL)
+ {
+ unexpected_eof(infile, i+2);
+ }
+ if (strlen(line) < 39)
+ {
+ gmx_fatal(FARGS, "Invalid line in %s for atom %d:\n%s", infile, i+1, line);
+ }
+
+ /* determine read precision from distance between periods
+ (decimal points) */
+ if (bFirst)
+ {
+ bFirst = FALSE;
+ p1 = strchr(line, '.');
+ if (p1 == NULL)
+ {
+ gmx_fatal(FARGS, "A coordinate in file %s does not contain a '.'", infile);
+ }
+ p2 = strchr(&p1[1], '.');
+ if (p2 == NULL)
+ {
+ gmx_fatal(FARGS, "A coordinate in file %s does not contain a '.'", infile);
+ }
+ ddist = p2 - p1;
+ *ndec = ddist - 5;
+
+ p3 = strchr(&p2[1], '.');
+ if (p3 == NULL)
+ {
+ gmx_fatal(FARGS, "A coordinate in file %s does not contain a '.'", infile);
+ }
+
+ if (p3 - p2 != ddist)
+ {
+ gmx_fatal(FARGS, "The spacing of the decimal points in file %s is not consistent for x, y and z", infile);
+ }
+ }
+
+ /* residue number*/
+ memcpy(name, line, 5);
+ name[5] = '\0';
+ sscanf(name, "%d", &resnr);
+ memcpy(name, line+5, 5);
+ name[5] = '\0';
+ if (resnr != oldres)
+ {
+ oldres = resnr;
+ newres++;
+ if (newres >= natoms)
+ {
+ gmx_fatal(FARGS, "More residues than atoms in %s (natoms = %d)",
+ infile, natoms);
+ }
+ atoms->atom[i].resind = newres;
+ t_atoms_set_resinfo(atoms, i, symtab, name, resnr, ' ', 0, ' ');
+ }
+ else
+ {
+ atoms->atom[i].resind = newres;
+ }
+
+ /* atomname */
+ memcpy(name, line+10, 5);
+ atoms->atomname[i] = put_symtab(symtab, name);
+
+ /* eventueel controle atomnumber met i+1 */
+
+ /* coordinates (start after residue shit) */
+ ptr = line + 20;
+ /* Read fixed format */
+ for (m = 0; m < DIM; m++)
+ {
+ for (c = 0; (c < ddist && ptr[0]); c++)
+ {
+ buf[c] = ptr[0];
+ ptr++;
+ }
+ buf[c] = '\0';
+ if (sscanf (buf, "%lf %lf", &x1, &x2) != 1)
+ {
+ gmx_fatal(FARGS, "Something is wrong in the coordinate formatting of file %s. Note that gro is fixed format (see the manual)", infile);
+ }
+ else
+ {
+ x[i][m] = x1;
+ }
+ }
+
+ /* velocities (start after residues and coordinates) */
+ if (v)
+ {
+ /* Read fixed format */
+ for (m = 0; m < DIM; m++)
+ {
+ for (c = 0; (c < ddist && ptr[0]); c++)
+ {
+ buf[c] = ptr[0];
+ ptr++;
+ }
+ buf[c] = '\0';
+ if (sscanf (buf, "%lf", &x1) != 1)
+ {
+ v[i][m] = 0;
+ }
+ else
+ {
+ v[i][m] = x1;
+ bVel = TRUE;
+ }
+ }
+ }
}
-
- /* velocities (start after residues and coordinates) */
- if (v) {
- /* Read fixed format */
- for(m=0; m<DIM; m++) {
- for(c=0; (c<ddist && ptr[0]); c++) {
- buf[c] = ptr[0];
- ptr++;
- }
- buf[c] = '\0';
- if (sscanf (buf,"%lf",&x1) != 1) {
- v[i][m] = 0;
- } else {
- v[i][m] = x1;
- bVel = TRUE;
- }
- }
+ atoms->nres = newres + 1;
+
+ /* box */
+ fgets2 (line, STRLEN, in);
+ if (sscanf (line, "%lf%lf%lf", &x1, &y1, &z1) != 3)
+ {
+ gmx_warning("Bad box in file %s", infile);
+
+ /* Generate a cubic box */
+ for (m = 0; (m < DIM); m++)
+ {
+ xmin[m] = xmax[m] = x[0][m];
+ }
+ for (i = 1; (i < atoms->nr); i++)
+ {
+ for (m = 0; (m < DIM); m++)
+ {
+ xmin[m] = min(xmin[m], x[i][m]);
+ xmax[m] = max(xmax[m], x[i][m]);
+ }
+ }
+ for (i = 0; i < DIM; i++)
+ {
+ for (m = 0; m < DIM; m++)
+ {
+ box[i][m] = 0.0;
+ }
+ }
+ for (m = 0; (m < DIM); m++)
+ {
+ box[m][m] = (xmax[m]-xmin[m]);
+ }
+ fprintf(stderr, "Generated a cubic box %8.3f x %8.3f x %8.3f\n",
+ box[XX][XX], box[YY][YY], box[ZZ][ZZ]);
+ }
+ else
+ {
+ /* We found the first three values, the diagonal elements */
+ box[XX][XX] = x1;
+ box[YY][YY] = y1;
+ box[ZZ][ZZ] = z1;
+ if (sscanf (line, "%*f%*f%*f%lf%lf%lf%lf%lf%lf",
+ &x1, &y1, &z1, &x2, &y2, &z2) != 6)
+ {
+ x1 = y1 = z1 = x2 = y2 = z2 = 0.0;
+ }
+ box[XX][YY] = x1;
+ box[XX][ZZ] = y1;
+ box[YY][XX] = z1;
+ box[YY][ZZ] = x2;
+ box[ZZ][XX] = y2;
+ box[ZZ][YY] = z2;
}
- }
- atoms->nres = newres + 1;
-
- /* box */
- fgets2 (line,STRLEN,in);
- if (sscanf (line,"%lf%lf%lf",&x1,&y1,&z1) != 3) {
- gmx_warning("Bad box in file %s",infile);
-
- /* Generate a cubic box */
- for(m=0; (m<DIM); m++)
- xmin[m]=xmax[m]=x[0][m];
- for(i=1; (i<atoms->nr); i++)
- for(m=0; (m<DIM); m++) {
- xmin[m]=min(xmin[m],x[i][m]);
- xmax[m]=max(xmax[m],x[i][m]);
- }
- for (i=0; i<DIM; i++) for (m=0; m<DIM; m++) box[i][m]=0.0;
- for(m=0; (m<DIM); m++)
- box[m][m]=(xmax[m]-xmin[m]);
- fprintf(stderr,"Generated a cubic box %8.3f x %8.3f x %8.3f\n",
- box[XX][XX],box[YY][YY],box[ZZ][ZZ]);
- }
- else {
- /* We found the first three values, the diagonal elements */
- box[XX][XX]=x1;
- box[YY][YY]=y1;
- box[ZZ][ZZ]=z1;
- if (sscanf (line,"%*f%*f%*f%lf%lf%lf%lf%lf%lf",
- &x1,&y1,&z1,&x2,&y2,&z2) != 6)
- x1=y1=z1=x2=y2=z2=0.0;
- box[XX][YY] = x1;
- box[XX][ZZ] = y1;
- box[YY][XX] = z1;
- box[YY][ZZ] = x2;
- box[ZZ][XX] = y2;
- box[ZZ][YY] = z2;
- }
-
- return bVel;
+
+ return bVel;
}
-static void read_whole_conf(const char *infile,char *title,
- t_atoms *atoms, rvec x[],rvec *v, matrix box)
+static void read_whole_conf(const char *infile, char *title,
+ t_atoms *atoms, rvec x[], rvec *v, matrix box)
{
- FILE *in;
- int ndec;
- t_symtab symtab;
+ FILE *in;
+ int ndec;
+ t_symtab symtab;
- /* open file */
- in=gmx_fio_fopen(infile,"r");
+ /* open file */
+ in = gmx_fio_fopen(infile, "r");
- open_symtab(&symtab);
- get_w_conf(in, infile, title, &symtab, atoms, &ndec, x, v, box);
- /* We can't free the symbols, as they are still used in atoms, so
- * the only choice is to leak them. */
- free_symtab(&symtab);
+ open_symtab(&symtab);
+ get_w_conf(in, infile, title, &symtab, atoms, &ndec, x, v, box);
+ /* We can't free the symbols, as they are still used in atoms, so
+ * the only choice is to leak them. */
+ free_symtab(&symtab);
- gmx_fio_fclose(in);
+ gmx_fio_fclose(in);
}
-gmx_bool gro_next_x_or_v(FILE *status,t_trxframe *fr)
+gmx_bool gro_next_x_or_v(FILE *status, t_trxframe *fr)
{
- t_atoms atoms;
- t_symtab symtab;
- char title[STRLEN],*p;
- double tt;
- int ndec,i;
-
- if (gmx_eof(status))
- return FALSE;
-
- open_symtab(&symtab);
- atoms.nr=fr->natoms;
- snew(atoms.atom,fr->natoms);
- atoms.nres=fr->natoms;
- snew(atoms.resinfo,fr->natoms);
- snew(atoms.atomname,fr->natoms);
-
- fr->bV = get_w_conf(status,title,title,&symtab,&atoms,&ndec,fr->x,fr->v,fr->box);
- fr->bPrec = TRUE;
- fr->prec = 1;
- /* prec = 10^ndec: */
- for(i=0; i<ndec; i++)
- fr->prec *= 10;
- fr->title = title;
- fr->bTitle = TRUE;
- fr->bX = TRUE;
- fr->bBox = TRUE;
-
- sfree(atoms.atom);
- sfree(atoms.resinfo);
- sfree(atoms.atomname);
- done_symtab(&symtab);
-
- if ((p=strstr(title,"t=")) != NULL) {
- p+=2;
- if (sscanf(p,"%lf",&tt)==1) {
- fr->time = tt;
- fr->bTime = TRUE;
- } else {
- fr->time = 0;
- fr->bTime = FALSE;
+ t_atoms atoms;
+ t_symtab symtab;
+ char title[STRLEN], *p;
+ double tt;
+ int ndec = 0, i;
+
+ if (gmx_eof(status))
+ {
+ return FALSE;
}
- }
-
- if (atoms.nr != fr->natoms)
- gmx_fatal(FARGS,"Number of atoms in gro frame (%d) doesn't match the number in the previous frame (%d)",atoms.nr,fr->natoms);
-
- return TRUE;
-}
-int gro_first_x_or_v(FILE *status,t_trxframe *fr)
-{
- char title[STRLEN];
-
- frewind(status);
- fprintf(stderr,"Reading frames from gro file");
- get_coordnum_fp(status, title, &fr->natoms);
- frewind(status);
- fprintf(stderr," '%s', %d atoms.\n",title, fr->natoms);
- fr->bTitle = TRUE;
- fr->title = title;
- if (fr->natoms==0)
- gmx_file("No coordinates in gro file");
-
- snew(fr->x,fr->natoms);
- snew(fr->v,fr->natoms);
- gro_next_x_or_v(status, fr);
-
- return fr->natoms;
+ open_symtab(&symtab);
+ atoms.nr = fr->natoms;
+ snew(atoms.atom, fr->natoms);
+ atoms.nres = fr->natoms;
+ snew(atoms.resinfo, fr->natoms);
+ snew(atoms.atomname, fr->natoms);
+
+ fr->bV = get_w_conf(status, title, title, &symtab, &atoms, &ndec, fr->x, fr->v, fr->box);
+ fr->bPrec = TRUE;
+ fr->prec = 1;
+ /* prec = 10^ndec: */
+ for (i = 0; i < ndec; i++)
+ {
+ fr->prec *= 10;
+ }
+ fr->title = title;
+ fr->bTitle = TRUE;
+ fr->bX = TRUE;
+ fr->bBox = TRUE;
+
+ sfree(atoms.atom);
+ sfree(atoms.resinfo);
+ sfree(atoms.atomname);
+ done_symtab(&symtab);
+
+ if ((p = strstr(title, "t=")) != NULL)
+ {
+ p += 2;
+ if (sscanf(p, "%lf", &tt) == 1)
+ {
+ fr->time = tt;
+ fr->bTime = TRUE;
+ }
+ else
+ {
+ fr->time = 0;
+ fr->bTime = FALSE;
+ }
+ }
+
+ if (atoms.nr != fr->natoms)
+ {
+ gmx_fatal(FARGS, "Number of atoms in gro frame (%d) doesn't match the number in the previous frame (%d)", atoms.nr, fr->natoms);
+ }
+
+ return TRUE;
}
-static void make_hconf_format(int pr,gmx_bool bVel,char format[])
+int gro_first_x_or_v(FILE *status, t_trxframe *fr)
{
- int l,vpr;
-
- /* build format string for printing,
- something like "%8.3f" for x and "%8.4f" for v */
- if (pr<0)
- pr=0;
- if (pr>30)
- pr=30;
- l=pr+5;
- vpr=pr+1;
- if (bVel)
- sprintf(format,"%%%d.%df%%%d.%df%%%d.%df%%%d.%df%%%d.%df%%%d.%df\n",
- l,pr,l,pr,l,pr,l,vpr,l,vpr,l,vpr);
- else
- sprintf(format,"%%%d.%df%%%d.%df%%%d.%df\n",l,pr,l,pr,l,pr);
+ char title[STRLEN];
+
+ frewind(status);
+ fprintf(stderr, "Reading frames from gro file");
+ get_coordnum_fp(status, title, &fr->natoms);
+ frewind(status);
+ fprintf(stderr, " '%s', %d atoms.\n", title, fr->natoms);
+ fr->bTitle = TRUE;
+ fr->title = title;
+ if (fr->natoms == 0)
+ {
+ gmx_file("No coordinates in gro file");
+ }
+
+ snew(fr->x, fr->natoms);
+ snew(fr->v, fr->natoms);
+ gro_next_x_or_v(status, fr);
+ return fr->natoms;
}
-static void write_hconf_box(FILE *out,int pr,matrix box)
+static void make_hconf_format(int pr, gmx_bool bVel, char format[])
{
- char format[100];
- int l;
-
- if (pr<5)
- pr=5;
- l=pr+5;
-
- if (box[XX][YY] || box[XX][ZZ] || box[YY][XX] || box[YY][ZZ] ||
- box[ZZ][XX] || box[ZZ][YY]) {
- sprintf(format,"%%%d.%df%%%d.%df%%%d.%df"
- "%%%d.%df%%%d.%df%%%d.%df%%%d.%df%%%d.%df%%%d.%df\n",
- l,pr,l,pr,l,pr,l,pr,l,pr,l,pr,l,pr,l,pr,l,pr);
- fprintf(out,format,
- box[XX][XX],box[YY][YY],box[ZZ][ZZ],
- box[XX][YY],box[XX][ZZ],box[YY][XX],
- box[YY][ZZ],box[ZZ][XX],box[ZZ][YY]);
- } else {
- sprintf(format,"%%%d.%df%%%d.%df%%%d.%df\n",l,pr,l,pr,l,pr);
- fprintf(out,format,
- box[XX][XX],box[YY][YY],box[ZZ][ZZ]);
- }
+ int l, vpr;
+
+ /* build format string for printing,
+ something like "%8.3f" for x and "%8.4f" for v */
+ if (pr < 0)
+ {
+ pr = 0;
+ }
+ if (pr > 30)
+ {
+ pr = 30;
+ }
+ l = pr+5;
+ vpr = pr+1;
+ if (bVel)
+ {
+ sprintf(format, "%%%d.%df%%%d.%df%%%d.%df%%%d.%df%%%d.%df%%%d.%df\n",
+ l, pr, l, pr, l, pr, l, vpr, l, vpr, l, vpr);
+ }
+ else
+ {
+ sprintf(format, "%%%d.%df%%%d.%df%%%d.%df\n", l, pr, l, pr, l, pr);
+ }
+
}
-void write_hconf_indexed_p(FILE *out,const char *title,t_atoms *atoms,
- int nx,atom_id index[], int pr,
- rvec *x,rvec *v,matrix box)
+static void write_hconf_box(FILE *out, int pr, matrix box)
{
- char resnm[6],nm[6],format[100];
- int ai,i,resind,resnr;
-
- bromacs(format,99);
- fprintf (out,"%s\n",(title && title[0])?title:format);
- fprintf (out,"%5d\n",nx);
-
- make_hconf_format(pr,v!=NULL,format);
-
- for (i=0; (i<nx); i++) {
- ai=index[i];
-
- resind = atoms->atom[ai].resind;
- strncpy(resnm," ??? ",sizeof(resnm)-1);
- if (resind < atoms->nres) {
- strncpy(resnm,*atoms->resinfo[resind].name,sizeof(resnm)-1);
- resnr = atoms->resinfo[resind].nr;
- } else {
- strncpy(resnm," ??? ",sizeof(resnm)-1);
- resnr = resind + 1;
+ char format[100];
+ int l;
+
+ if (pr < 5)
+ {
+ pr = 5;
+ }
+ l = pr+5;
+
+ if (box[XX][YY] || box[XX][ZZ] || box[YY][XX] || box[YY][ZZ] ||
+ box[ZZ][XX] || box[ZZ][YY])
+ {
+ sprintf(format, "%%%d.%df%%%d.%df%%%d.%df"
+ "%%%d.%df%%%d.%df%%%d.%df%%%d.%df%%%d.%df%%%d.%df\n",
+ l, pr, l, pr, l, pr, l, pr, l, pr, l, pr, l, pr, l, pr, l, pr);
+ fprintf(out, format,
+ box[XX][XX], box[YY][YY], box[ZZ][ZZ],
+ box[XX][YY], box[XX][ZZ], box[YY][XX],
+ box[YY][ZZ], box[ZZ][XX], box[ZZ][YY]);
}
-
- if (atoms->atom)
- strncpy(nm,*atoms->atomname[ai],sizeof(nm)-1);
else
- strncpy(nm," ??? ",sizeof(nm)-1);
+ {
+ sprintf(format, "%%%d.%df%%%d.%df%%%d.%df\n", l, pr, l, pr, l, pr);
+ fprintf(out, format,
+ box[XX][XX], box[YY][YY], box[ZZ][ZZ]);
+ }
+}
- fprintf(out,"%5d%-5.5s%5.5s%5d",resnr%100000,resnm,nm,(ai+1)%100000);
- /* next fprintf uses built format string */
- if (v)
- fprintf(out,format,
- x[ai][XX], x[ai][YY], x[ai][ZZ], v[ai][XX],v[ai][YY],v[ai][ZZ]);
- else
- fprintf(out,format,
- x[ai][XX], x[ai][YY], x[ai][ZZ]);
- }
+void write_hconf_indexed_p(FILE *out, const char *title, t_atoms *atoms,
+ int nx, atom_id index[], int pr,
+ rvec *x, rvec *v, matrix box)
+{
+ char resnm[6], nm[6], format[100];
+ int ai, i, resind, resnr;
+
+ bromacs(format, 99);
+ fprintf (out, "%s\n", (title && title[0]) ? title : format);
+ fprintf (out, "%5d\n", nx);
+
+ make_hconf_format(pr, v != NULL, format);
+
+ for (i = 0; (i < nx); i++)
+ {
+ ai = index[i];
+
+ resind = atoms->atom[ai].resind;
+ strncpy(resnm, " ??? ", sizeof(resnm)-1);
+ if (resind < atoms->nres)
+ {
+ strncpy(resnm, *atoms->resinfo[resind].name, sizeof(resnm)-1);
+ resnr = atoms->resinfo[resind].nr;
+ }
+ else
+ {
+ strncpy(resnm, " ??? ", sizeof(resnm)-1);
+ resnr = resind + 1;
+ }
+
+ if (atoms->atom)
+ {
+ strncpy(nm, *atoms->atomname[ai], sizeof(nm)-1);
+ }
+ else
+ {
+ strncpy(nm, " ??? ", sizeof(nm)-1);
+ }
+
+ fprintf(out, "%5d%-5.5s%5.5s%5d", resnr%100000, resnm, nm, (ai+1)%100000);
+ /* next fprintf uses built format string */
+ if (v)
+ {
+ fprintf(out, format,
+ x[ai][XX], x[ai][YY], x[ai][ZZ], v[ai][XX], v[ai][YY], v[ai][ZZ]);
+ }
+ else
+ {
+ fprintf(out, format,
+ x[ai][XX], x[ai][YY], x[ai][ZZ]);
+ }
+ }
- write_hconf_box(out,pr,box);
+ write_hconf_box(out, pr, box);
- fflush(out);
+ fflush(out);
}
-static void write_hconf_mtop(FILE *out,const char *title,gmx_mtop_t *mtop,
- int pr,
- rvec *x,rvec *v,matrix box)
+static void write_hconf_mtop(FILE *out, const char *title, gmx_mtop_t *mtop,
+ int pr,
+ rvec *x, rvec *v, matrix box)
{
- char format[100];
- int i,resnr;
- gmx_mtop_atomloop_all_t aloop;
- t_atom *atom;
- char *atomname,*resname;
-
- bromacs(format,99);
- fprintf (out,"%s\n",(title && title[0])?title:format);
- fprintf (out,"%5d\n",mtop->natoms);
-
- make_hconf_format(pr,v!=NULL,format);
-
- aloop = gmx_mtop_atomloop_all_init(mtop);
- while (gmx_mtop_atomloop_all_next(aloop,&i,&atom)) {
- gmx_mtop_atomloop_all_names(aloop,&atomname,&resnr,&resname);
-
- fprintf(out,"%5d%-5.5s%5.5s%5d",
- resnr%100000,resname,atomname,(i+1)%100000);
- /* next fprintf uses built format string */
- if (v)
- fprintf(out,format,
- x[i][XX], x[i][YY], x[i][ZZ], v[i][XX],v[i][YY],v[i][ZZ]);
- else
- fprintf(out,format,
- x[i][XX], x[i][YY], x[i][ZZ]);
- }
+ char format[100];
+ int i, resnr;
+ gmx_mtop_atomloop_all_t aloop;
+ t_atom *atom;
+ char *atomname, *resname;
+
+ bromacs(format, 99);
+ fprintf (out, "%s\n", (title && title[0]) ? title : format);
+ fprintf (out, "%5d\n", mtop->natoms);
+
+ make_hconf_format(pr, v != NULL, format);
+
+ aloop = gmx_mtop_atomloop_all_init(mtop);
+ while (gmx_mtop_atomloop_all_next(aloop, &i, &atom))
+ {
+ gmx_mtop_atomloop_all_names(aloop, &atomname, &resnr, &resname);
+
+ fprintf(out, "%5d%-5.5s%5.5s%5d",
+ resnr%100000, resname, atomname, (i+1)%100000);
+ /* next fprintf uses built format string */
+ if (v)
+ {
+ fprintf(out, format,
+ x[i][XX], x[i][YY], x[i][ZZ], v[i][XX], v[i][YY], v[i][ZZ]);
+ }
+ else
+ {
+ fprintf(out, format,
+ x[i][XX], x[i][YY], x[i][ZZ]);
+ }
+ }
- write_hconf_box(out,pr,box);
+ write_hconf_box(out, pr, box);
- fflush(out);
+ fflush(out);
}
-void write_hconf_p(FILE *out,const char *title,t_atoms *atoms, int pr,
- rvec *x,rvec *v,matrix box)
+void write_hconf_p(FILE *out, const char *title, t_atoms *atoms, int pr,
+ rvec *x, rvec *v, matrix box)
{
- atom_id *aa;
- int i;
-
- snew(aa,atoms->nr);
- for(i=0; (i<atoms->nr); i++)
- aa[i]=i;
- write_hconf_indexed_p(out,title,atoms,atoms->nr,aa,pr,x,v,box);
- sfree(aa);
+ atom_id *aa;
+ int i;
+
+ snew(aa, atoms->nr);
+ for (i = 0; (i < atoms->nr); i++)
+ {
+ aa[i] = i;
+ }
+ write_hconf_indexed_p(out, title, atoms, atoms->nr, aa, pr, x, v, box);
+ sfree(aa);
}
void write_conf_p(const char *outfile, const char *title,
- t_atoms *atoms, int pr,
- rvec *x, rvec *v,matrix box)
+ t_atoms *atoms, int pr,
+ rvec *x, rvec *v, matrix box)
{
- FILE *out;
+ FILE *out;
- out=gmx_fio_fopen(outfile,"w");
- write_hconf_p(out,title,atoms,pr,x,v,box);
+ out = gmx_fio_fopen(outfile, "w");
+ write_hconf_p(out, title, atoms, pr, x, v, box);
- gmx_fio_fclose (out);
+ gmx_fio_fclose (out);
}
static void write_conf(const char *outfile, const char *title, t_atoms *atoms,
- rvec *x, rvec *v,matrix box)
+ rvec *x, rvec *v, matrix box)
{
- write_conf_p(outfile, title, atoms, 3, x, v, box);
+ write_conf_p(outfile, title, atoms, 3, x, v, box);
}
-void write_sto_conf_indexed(const char *outfile,const char *title,
- t_atoms *atoms,
- rvec x[],rvec *v,int ePBC,matrix box,
- atom_id nindex,atom_id index[])
+void write_sto_conf_indexed(const char *outfile, const char *title,
+ t_atoms *atoms,
+ rvec x[], rvec *v, int ePBC, matrix box,
+ atom_id nindex, atom_id index[])
{
- FILE *out;
- int ftp;
- t_trxframe fr;
-
- ftp=fn2ftp(outfile);
- switch (ftp) {
- case efGRO:
- out=gmx_fio_fopen(outfile,"w");
- write_hconf_indexed_p(out, title, atoms, nindex, index, 3, x, v, box);
- gmx_fio_fclose(out);
- break;
- case efG96:
- clear_trxframe(&fr,TRUE);
- fr.bTitle = TRUE;
- fr.title = title;
- fr.natoms = atoms->nr;
- fr.bAtoms = TRUE;
- fr.atoms = atoms;
- fr.bX = TRUE;
- fr.x = x;
- if (v) {
- fr.bV = TRUE;
- fr.v = v;
+ FILE *out;
+ int ftp;
+ t_trxframe fr;
+
+ ftp = fn2ftp(outfile);
+ switch (ftp)
+ {
+ case efGRO:
+ out = gmx_fio_fopen(outfile, "w");
+ write_hconf_indexed_p(out, title, atoms, nindex, index, 3, x, v, box);
+ gmx_fio_fclose(out);
+ break;
+ case efG96:
+ clear_trxframe(&fr, TRUE);
+ fr.bTitle = TRUE;
+ fr.title = title;
+ fr.natoms = atoms->nr;
+ fr.bAtoms = TRUE;
+ fr.atoms = atoms;
+ fr.bX = TRUE;
+ fr.x = x;
+ if (v)
+ {
+ fr.bV = TRUE;
+ fr.v = v;
+ }
+ fr.bBox = TRUE;
+ copy_mat(box, fr.box);
+ out = gmx_fio_fopen(outfile, "w");
+ write_g96_conf(out, &fr, nindex, index);
+ gmx_fio_fclose(out);
+ break;
+ case efPDB:
+ case efBRK:
+ case efENT:
+ case efPQR:
+ out = gmx_fio_fopen(outfile, "w");
+ write_pdbfile_indexed(out, title, atoms, x, ePBC, box, ' ', -1, nindex, index, NULL, TRUE);
+ gmx_fio_fclose(out);
+ break;
+ case efESP:
+ out = gmx_fio_fopen(outfile, "w");
+ write_espresso_conf_indexed(out, title, atoms, nindex, index, x, v, box);
+ gmx_fio_fclose(out);
+ break;
+ case efTPR:
+ case efTPB:
+ case efTPA:
+ gmx_fatal(FARGS, "Sorry, can not write a topology to %s", outfile);
+ break;
+ default:
+ gmx_incons("Not supported in write_sto_conf_indexed");
}
- fr.bBox = TRUE;
- copy_mat(box,fr.box);
- out=gmx_fio_fopen(outfile,"w");
- write_g96_conf(out, &fr, nindex, index);
- gmx_fio_fclose(out);
- break;
- case efPDB:
- case efBRK:
- case efENT:
- case efPQR:
- out=gmx_fio_fopen(outfile,"w");
- write_pdbfile_indexed(out,title,atoms,x,ePBC,box,' ',-1,nindex,index,NULL,TRUE);
- gmx_fio_fclose(out);
- break;
- case efESP:
- out=gmx_fio_fopen(outfile,"w");
- write_espresso_conf_indexed(out, title, atoms, nindex, index, x, v, box);
- gmx_fio_fclose(out);
- break;
- case efTPR:
- case efTPB:
- case efTPA:
- gmx_fatal(FARGS,"Sorry, can not write a topology to %s",outfile);
- break;
- default:
- gmx_incons("Not supported in write_sto_conf_indexed");
- }
}
-static void write_xyz_conf(const char *outfile,const char *title,
- t_atoms *atoms,rvec *x)
+static void write_xyz_conf(const char *outfile, const char *title,
+ t_atoms *atoms, rvec *x)
{
- FILE *fp;
- int i,anr;
- real value;
- char *ptr,*name;
- gmx_atomprop_t aps=gmx_atomprop_init();
-
- fp = gmx_fio_fopen(outfile,"w");
- fprintf(fp,"%3d\n",atoms->nr);
- fprintf(fp,"%s\n",title);
- for(i=0; (i<atoms->nr); i++) {
- anr = atoms->atom[i].atomnumber;
- name = *atoms->atomname[i];
- if (anr == NOTSET) {
- if (gmx_atomprop_query(aps,epropElement,"???",name,&value))
- anr = gmx_nint(value);
+ FILE *fp;
+ int i, anr;
+ real value;
+ char *ptr, *name;
+ gmx_atomprop_t aps = gmx_atomprop_init();
+
+ fp = gmx_fio_fopen(outfile, "w");
+ fprintf(fp, "%3d\n", atoms->nr);
+ fprintf(fp, "%s\n", title);
+ for (i = 0; (i < atoms->nr); i++)
+ {
+ anr = atoms->atom[i].atomnumber;
+ name = *atoms->atomname[i];
+ if (anr == NOTSET)
+ {
+ if (gmx_atomprop_query(aps, epropElement, "???", name, &value))
+ {
+ anr = gmx_nint(value);
+ }
+ }
+ if ((ptr = gmx_atomprop_element(aps, anr)) == NULL)
+ {
+ ptr = name;
+ }
+ fprintf(fp, "%3s%10.5f%10.5f%10.5f\n", ptr,
+ 10*x[i][XX], 10*x[i][YY], 10*x[i][ZZ]);
}
- if ((ptr = gmx_atomprop_element(aps,anr)) == NULL)
- ptr = name;
- fprintf(fp,"%3s%10.5f%10.5f%10.5f\n",ptr,
- 10*x[i][XX],10*x[i][YY],10*x[i][ZZ]);
- }
- gmx_fio_fclose(fp);
- gmx_atomprop_destroy(aps);
+ gmx_fio_fclose(fp);
+ gmx_atomprop_destroy(aps);
}
-void write_sto_conf(const char *outfile,const char *title,t_atoms *atoms,
- rvec x[],rvec *v,int ePBC,matrix box)
+void write_sto_conf(const char *outfile, const char *title, t_atoms *atoms,
+ rvec x[], rvec *v, int ePBC, matrix box)
{
- FILE *out;
- int ftp;
- t_trxframe fr;
-
- ftp=fn2ftp(outfile);
- switch (ftp) {
- case efGRO:
- write_conf(outfile, title, atoms, x, v, box);
- break;
- case efG96:
- clear_trxframe(&fr,TRUE);
- fr.bTitle = TRUE;
- fr.title = title;
- fr.natoms = atoms->nr;
- fr.bAtoms = TRUE;
- fr.atoms = atoms;
- fr.bX = TRUE;
- fr.x = x;
- if (v) {
- fr.bV = TRUE;
- fr.v = v;
+ FILE *out;
+ int ftp;
+ t_trxframe fr;
+
+ ftp = fn2ftp(outfile);
+ switch (ftp)
+ {
+ case efGRO:
+ write_conf(outfile, title, atoms, x, v, box);
+ break;
+ case efG96:
+ clear_trxframe(&fr, TRUE);
+ fr.bTitle = TRUE;
+ fr.title = title;
+ fr.natoms = atoms->nr;
+ fr.bAtoms = TRUE;
+ fr.atoms = atoms;
+ fr.bX = TRUE;
+ fr.x = x;
+ if (v)
+ {
+ fr.bV = TRUE;
+ fr.v = v;
+ }
+ fr.bBox = TRUE;
+ copy_mat(box, fr.box);
+ out = gmx_fio_fopen(outfile, "w");
+ write_g96_conf(out, &fr, -1, NULL);
+ gmx_fio_fclose(out);
+ break;
+ case efXYZ:
+ write_xyz_conf(outfile, (strlen(title) > 0) ? title : outfile, atoms, x);
+ break;
+ case efPDB:
+ case efBRK:
+ case efENT:
+ out = gmx_fio_fopen(outfile, "w");
+ write_pdbfile(out, title, atoms, x, ePBC, box, ' ', -1, NULL, TRUE);
+ gmx_fio_fclose(out);
+ break;
+ case efESP:
+ out = gmx_fio_fopen(outfile, "w");
+ write_espresso_conf_indexed(out, title, atoms, atoms->nr, NULL, x, v, box);
+ gmx_fio_fclose(out);
+ break;
+ case efTPR:
+ case efTPB:
+ case efTPA:
+ gmx_fatal(FARGS, "Sorry, can not write a topology to %s", outfile);
+ break;
+ default:
+ gmx_incons("Not supported in write_sto_conf");
}
- fr.bBox = TRUE;
- copy_mat(box,fr.box);
- out=gmx_fio_fopen(outfile,"w");
- write_g96_conf(out, &fr, -1, NULL);
- gmx_fio_fclose(out);
- break;
- case efXYZ:
- write_xyz_conf(outfile,(strlen(title) > 0) ? title : outfile,atoms,x);
- break;
- case efPDB:
- case efBRK:
- case efENT:
- out=gmx_fio_fopen(outfile,"w");
- write_pdbfile(out, title, atoms, x, ePBC, box, ' ', -1,NULL,TRUE);
- gmx_fio_fclose(out);
- break;
- case efESP:
- out=gmx_fio_fopen(outfile,"w");
- write_espresso_conf_indexed(out, title, atoms, atoms->nr, NULL, x, v, box);
- gmx_fio_fclose(out);
- break;
- case efTPR:
- case efTPB:
- case efTPA:
- gmx_fatal(FARGS,"Sorry, can not write a topology to %s",outfile);
- break;
- default:
- gmx_incons("Not supported in write_sto_conf");
- }
}
-void write_sto_conf_mtop(const char *outfile,const char *title,
- gmx_mtop_t *mtop,
- rvec x[],rvec *v,int ePBC,matrix box)
+void write_sto_conf_mtop(const char *outfile, const char *title,
+ gmx_mtop_t *mtop,
+ rvec x[], rvec *v, int ePBC, matrix box)
{
- int ftp;
- FILE *out;
- t_atoms atoms;
-
- ftp=fn2ftp(outfile);
- switch (ftp) {
- case efGRO:
- out = gmx_fio_fopen(outfile,"w");
- write_hconf_mtop(out,title,mtop,3,x,v,box);
- gmx_fio_fclose(out);
- break;
- default:
- /* This is a brute force approach which requires a lot of memory.
- * We should implement mtop versions of all writing routines.
- */
- atoms = gmx_mtop_global_atoms(mtop);
-
- write_sto_conf(outfile,title,&atoms,x,v,ePBC,box);
-
- done_atom(&atoms);
- break;
- }
+ int ftp;
+ FILE *out;
+ t_atoms atoms;
+
+ ftp = fn2ftp(outfile);
+ switch (ftp)
+ {
+ case efGRO:
+ out = gmx_fio_fopen(outfile, "w");
+ write_hconf_mtop(out, title, mtop, 3, x, v, box);
+ gmx_fio_fclose(out);
+ break;
+ default:
+ /* This is a brute force approach which requires a lot of memory.
+ * We should implement mtop versions of all writing routines.
+ */
+ atoms = gmx_mtop_global_atoms(mtop);
+
+ write_sto_conf(outfile, title, &atoms, x, v, ePBC, box);
+
+ done_atom(&atoms);
+ break;
+ }
}
static int get_xyz_coordnum(const char *infile)
{
- FILE *fp;
- int n;
-
- fp = gmx_fio_fopen(infile,"r");
- if (fscanf(fp,"%d",&n) != 1)
- gmx_fatal(FARGS,"Can not read number of atoms from %s",infile);
- gmx_fio_fclose(fp);
-
- return n;
+ FILE *fp;
+ int n;
+
+ fp = gmx_fio_fopen(infile, "r");
+ if (fscanf(fp, "%d", &n) != 1)
+ {
+ gmx_fatal(FARGS, "Can not read number of atoms from %s", infile);
+ }
+ gmx_fio_fclose(fp);
+
+ return n;
}
-static void read_xyz_conf(const char *infile,char *title,
- t_atoms *atoms,rvec *x)
+static void read_xyz_conf(const char *infile, char *title,
+ t_atoms *atoms, rvec *x)
{
- FILE *fp;
- int i,n;
- double xx,yy,zz;
- t_symtab *tab;
- char atomnm[32],buf[STRLEN];
-
- snew(tab,1);
- fp = gmx_fio_fopen(infile,"r");
- fgets2(buf,STRLEN-1,fp);
- if (sscanf(buf,"%d",&n) != 1)
- gmx_fatal(FARGS,"Can not read number of atoms from %s",infile);
- fgets2(buf,STRLEN-1,fp);
- strcpy(title,buf);
- for(i=0; (i<n); i++) {
- fgets2(buf,STRLEN-1,fp);
- if (sscanf(buf,"%s%lf%lf%lf",atomnm,&xx,&yy,&zz) != 4)
- gmx_fatal(FARGS,"Can not read coordinates from %s",infile);
- atoms->atomname[i] = put_symtab(tab,atomnm);
- x[i][XX] = xx*0.1;
- x[i][YY] = yy*0.1;
- x[i][ZZ] = zz*0.1;
- }
- gmx_fio_fclose(fp);
+ FILE *fp;
+ int i, n;
+ double xx, yy, zz;
+ t_symtab *tab;
+ char atomnm[32], buf[STRLEN];
+
+ snew(tab, 1);
+ fp = gmx_fio_fopen(infile, "r");
+ fgets2(buf, STRLEN-1, fp);
+ if (sscanf(buf, "%d", &n) != 1)
+ {
+ gmx_fatal(FARGS, "Can not read number of atoms from %s", infile);
+ }
+ fgets2(buf, STRLEN-1, fp);
+ strcpy(title, buf);
+ for (i = 0; (i < n); i++)
+ {
+ fgets2(buf, STRLEN-1, fp);
+ if (sscanf(buf, "%s%lf%lf%lf", atomnm, &xx, &yy, &zz) != 4)
+ {
+ gmx_fatal(FARGS, "Can not read coordinates from %s", infile);
+ }
+ atoms->atomname[i] = put_symtab(tab, atomnm);
+ x[i][XX] = xx*0.1;
+ x[i][YY] = yy*0.1;
+ x[i][ZZ] = zz*0.1;
+ }
+ gmx_fio_fclose(fp);
}
-void get_stx_coordnum(const char *infile,int *natoms)
+void get_stx_coordnum(const char *infile, int *natoms)
{
- FILE *in;
- int ftp,tpxver,tpxgen;
- t_trxframe fr;
- char g96_line[STRLEN+1];
-
- ftp=fn2ftp(infile);
- range_check(ftp,0,efNR);
- switch (ftp) {
- case efGRO:
- get_coordnum(infile, natoms);
- break;
- case efG96:
- in=gmx_fio_fopen(infile,"r");
- fr.title = NULL;
- fr.natoms = -1;
- fr.atoms = NULL;
- fr.x = NULL;
- fr.v = NULL;
- fr.f = NULL;
- *natoms=read_g96_conf(in,infile,&fr,g96_line);
- gmx_fio_fclose(in);
- break;
- case efXYZ:
- *natoms = get_xyz_coordnum(infile);
- break;
- case efPDB:
- case efBRK:
- case efENT:
- in=gmx_fio_fopen(infile,"r");
- get_pdb_coordnum(in, natoms);
- gmx_fio_fclose(in);
- break;
- case efESP:
- *natoms = get_espresso_coordnum(infile);
- break;
- case efTPA:
- case efTPB:
- case efTPR: {
- t_tpxheader tpx;
-
- read_tpxheader(infile,&tpx,TRUE,&tpxver,&tpxgen);
- *natoms = tpx.natoms;
- break;
- }
- default:
- gmx_fatal(FARGS,"File type %s not supported in get_stx_coordnum",
- ftp2ext(ftp));
- }
+ FILE *in;
+ int ftp, tpxver, tpxgen;
+ t_trxframe fr;
+ char g96_line[STRLEN+1];
+
+ ftp = fn2ftp(infile);
+ range_check(ftp, 0, efNR);
+ switch (ftp)
+ {
+ case efGRO:
+ get_coordnum(infile, natoms);
+ break;
+ case efG96:
+ in = gmx_fio_fopen(infile, "r");
+ fr.title = NULL;
+ fr.natoms = -1;
+ fr.atoms = NULL;
+ fr.x = NULL;
+ fr.v = NULL;
+ fr.f = NULL;
+ *natoms = read_g96_conf(in, infile, &fr, g96_line);
+ gmx_fio_fclose(in);
+ break;
+ case efXYZ:
+ *natoms = get_xyz_coordnum(infile);
+ break;
+ case efPDB:
+ case efBRK:
+ case efENT:
+ in = gmx_fio_fopen(infile, "r");
+ get_pdb_coordnum(in, natoms);
+ gmx_fio_fclose(in);
+ break;
+ case efESP:
+ *natoms = get_espresso_coordnum(infile);
+ break;
+ case efTPA:
+ case efTPB:
+ case efTPR:
+ {
+ t_tpxheader tpx;
+
+ read_tpxheader(infile, &tpx, TRUE, &tpxver, &tpxgen);
+ *natoms = tpx.natoms;
+ break;
+ }
+ default:
+ gmx_fatal(FARGS, "File type %s not supported in get_stx_coordnum",
+ ftp2ext(ftp));
+ }
}
-void read_stx_conf(const char *infile,char *title,t_atoms *atoms,
- rvec x[],rvec *v,int *ePBC,matrix box)
+void read_stx_conf(const char *infile, char *title, t_atoms *atoms,
+ rvec x[], rvec *v, int *ePBC, matrix box)
{
- FILE *in;
- char buf[256];
- gmx_mtop_t *mtop;
- t_topology top;
- t_trxframe fr;
- int i,ftp,natoms;
- real d;
- char g96_line[STRLEN+1];
-
- if (atoms->nr == 0)
- fprintf(stderr,"Warning: Number of atoms in %s is 0\n",infile);
- else if (atoms->atom == NULL)
- gmx_mem("Uninitialized array atom");
-
- if (ePBC)
- *ePBC = -1;
-
- ftp=fn2ftp(infile);
- switch (ftp) {
- case efGRO:
- read_whole_conf(infile, title, atoms, x, v, box);
- break;
- case efXYZ:
- read_xyz_conf(infile,title,atoms,x);
- break;
- case efG96:
- fr.title = NULL;
- fr.natoms = atoms->nr;
- fr.atoms = atoms;
- fr.x = x;
- fr.v = v;
- fr.f = NULL;
- in = gmx_fio_fopen(infile,"r");
- read_g96_conf(in, infile, &fr, g96_line);
- gmx_fio_fclose(in);
- copy_mat(fr.box,box);
- strncpy(title, fr.title, STRLEN);
- break;
- case efPDB:
- case efBRK:
- case efENT:
- read_pdb_conf(infile, title, atoms, x, ePBC, box, TRUE, NULL);
- break;
- case efESP:
- read_espresso_conf(infile,atoms,x,v,box);
- break;
- case efTPR:
- case efTPB:
- case efTPA:
- snew(mtop,1);
- i = read_tpx(infile,NULL,box,&natoms,x,v,NULL,mtop);
+ FILE *in;
+ char buf[256];
+ gmx_mtop_t *mtop;
+ t_topology top;
+ t_trxframe fr;
+ int i, ftp, natoms;
+ real d;
+ char g96_line[STRLEN+1];
+
+ if (atoms->nr == 0)
+ {
+ fprintf(stderr, "Warning: Number of atoms in %s is 0\n", infile);
+ }
+ else if (atoms->atom == NULL)
+ {
+ gmx_mem("Uninitialized array atom");
+ }
+
if (ePBC)
- *ePBC = i;
-
- strcpy(title,*(mtop->name));
-
- /* Free possibly allocated memory */
- done_atom(atoms);
-
- *atoms = gmx_mtop_global_atoms(mtop);
- top = gmx_mtop_t_to_t_topology(mtop);
- tpx_make_chain_identifiers(atoms,&top.mols);
-
- sfree(mtop);
- /* The strings in the symtab are still in use in the returned t_atoms
- * structure, so we should not free them. But there is no place to put the
- * symbols; the only choice is to leak the memory...
- * So we clear the symbol table before freeing the topology structure. */
- free_symtab(&top.symtab);
- done_top(&top);
-
- break;
- default:
- gmx_incons("Not supported in read_stx_conf");
- }
-}
+ {
+ *ePBC = -1;
+ }
- fr.title = title;
+ ftp = fn2ftp(infile);
+ switch (ftp)
+ {
+ case efGRO:
+ read_whole_conf(infile, title, atoms, x, v, box);
+ break;
+ case efXYZ:
+ read_xyz_conf(infile, title, atoms, x);
+ break;
+ case efG96:
++ fr.title = NULL;
+ fr.natoms = atoms->nr;
+ fr.atoms = atoms;
+ fr.x = x;
+ fr.v = v;
+ fr.f = NULL;
+ in = gmx_fio_fopen(infile, "r");
+ read_g96_conf(in, infile, &fr, g96_line);
+ gmx_fio_fclose(in);
+ copy_mat(fr.box, box);
++ strncpy(title, fr.title, STRLEN);
+ break;
+ case efPDB:
+ case efBRK:
+ case efENT:
+ read_pdb_conf(infile, title, atoms, x, ePBC, box, TRUE, NULL);
+ break;
+ case efESP:
+ read_espresso_conf(infile, atoms, x, v, box);
+ break;
+ case efTPR:
+ case efTPB:
+ case efTPA:
+ snew(mtop, 1);
+ i = read_tpx(infile, NULL, box, &natoms, x, v, NULL, mtop);
+ if (ePBC)
+ {
+ *ePBC = i;
+ }
+
+ strcpy(title, *(mtop->name));
+
+ /* Free possibly allocated memory */
+ done_atom(atoms);
+
+ *atoms = gmx_mtop_global_atoms(mtop);
+ top = gmx_mtop_t_to_t_topology(mtop);
+ tpx_make_chain_identifiers(atoms, &top.mols);
+
+ sfree(mtop);
+ /* The strings in the symtab are still in use in the returned t_atoms
+ * structure, so we should not free them. But there is no place to put the
+ * symbols; the only choice is to leak the memory...
+ * So we clear the symbol table before freeing the topology structure. */
+ free_symtab(&top.symtab);
+ done_top(&top);
+
+ break;
+ default:
+ gmx_incons("Not supported in read_stx_conf");
+ }
+}
biod.pnpi.spb.ru / alexxy / gromacs.git / commitdiff