/*
+ * This file is part of the GROMACS molecular simulation package.
*
- * This source code is part of
+ * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
+ * and including many others, as listed in the AUTHORS file in the
+ * top-level source directory and at http://www.gromacs.org.
*
- * 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.
- * 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
+ * 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
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*
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+ * GROMACS is distributed in the hope that it will be useful,
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+ * 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.
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*/
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
+
+#include "config.h"
-#include <ctype.h>
-#include "smalloc.h"
-#include "sysstuff.h"
-#include "typedefs.h"
-#include "macros.h"
-#include "vec.h"
-#include "pbc.h"
-#include "xvgr.h"
-#include "copyrite.h"
-#include "futil.h"
-#include "statutil.h"
-#include "tpxio.h"
-#include "index.h"
-#include "gstat.h"
-#include "matio.h"
-#include "gmx_ana.h"
-#include "nsfactor.h"
-#include "gmx_omp.h"
+#include "gromacs/commandline/pargs.h"
+#include "gromacs/fileio/tpxio.h"
+#include "gromacs/fileio/trxio.h"
+#include "gromacs/fileio/xvgr.h"
+#include "gromacs/gmxana/gmx_ana.h"
+#include "gromacs/gmxana/gstat.h"
+#include "gromacs/gmxana/nsfactor.h"
+#include "gromacs/legacyheaders/copyrite.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/pbcutil/rmpbc.h"
+#include "gromacs/topology/index.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/utility/gmxomp.h"
+#include "gromacs/utility/smalloc.h"
int gmx_sans(int argc, char *argv[])
{
const char *desc[] = {
- "This is simple tool to compute SANS spectra using Debye formula",
- "It currently uses topology file (since it need to assigne element for each atom)",
+ "[THISMODULE] computes SANS spectra using Debye formula.",
+ "It currently uses topology file (since it need to assigne element for each atom).",
"[PAR]",
"Parameters:[PAR]"
"[TT]-pr[tt] Computes normalized g(r) function averaged over trajectory[PAR]",
"[TT]-endq[tt] Ending q value in nm[PAR]",
"[TT]-qstep[tt] Stepping in q space[PAR]",
"Note: When using Debye direct method computational cost increases as",
- "1/2 * N * (N - 1) where N is atom number in group of interest",
+ "1/2 * N * (N - 1) where N is atom number in group of interest.",
"[PAR]",
"WARNING: If sq or pr specified this tool can produce large number of files! Up to two times larger than number of frames!"
};
#define NFILE asize(fnm)
t_filenm fnm[] = {
- { efTPX, "-s", NULL, ffREAD },
+ { efTPR, "-s", NULL, ffREAD },
{ efTRX, "-f", NULL, ffREAD },
{ efNDX, NULL, NULL, ffOPTRD },
{ efDAT, "-d", "nsfactor", ffOPTRD },
nthreads = gmx_omp_get_max_threads();
- parse_common_args(&argc, argv, PCA_CAN_TIME | PCA_TIME_UNIT | PCA_BE_NICE,
- NFILE, fnm, asize(pa), pa, asize(desc), desc, 0, NULL, &oenv);
+ if (!parse_common_args(&argc, argv, PCA_CAN_TIME | PCA_TIME_UNIT,
+ NFILE, fnm, asize(pa), pa, asize(desc), desc, 0, NULL, &oenv))
+ {
+ return 0;
+ }
/* check that binwidth not smaller than smallers distance */
check_binwidth(binwidth);
/* Try to read files */
fnDAT = ftp2fn(efDAT, NFILE, fnm);
- fnTPX = ftp2fn(efTPX, NFILE, fnm);
+ fnTPX = ftp2fn(efTPR, NFILE, fnm);
fnTRX = ftp2fn(efTRX, NFILE, fnm);
gnsf = gmx_neutronstructurefactors_init(fnDAT);
/* Prepare reference frame */
if (bPBC)
{
- gpbc = gmx_rmpbc_init(&top->idef, ePBC, top->atoms.nr, box);
+ gpbc = gmx_rmpbc_init(&top->idef, ePBC, top->atoms.nr);
gmx_rmpbc(gpbc, top->atoms.nr, box, x);
}
sfree(sqframecurrent->s);
sfree(sqframecurrent);
}
- while (read_next_x(oenv, status, &t, natoms, x, box));
+ while (read_next_x(oenv, status, &t, x, box));
close_trj(status);
/* normalize histo */
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff