/*
- * This file is part of the GROMACS molecular simulation package.
- *
+ *
+ * This source code is part of
+ *
+ * G R O M A C S
+ *
+ * GROningen MAchine for Chemical Simulations
+ *
+ * VERSION 3.3.99_development_20071104
+ * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* Copyright (c) 2001-2006, The GROMACS development team,
* check out http://www.gromacs.org for more information.
- * 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
+
+ * 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
* of the License, or (at your option) any later version.
- *
- * GROMACS is distributed in the hope that it will be useful,
- * but WITHOUT ANY WARRANTY; without even the implied warranty of
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- * in the README & COPYING files - if they are missing, get the
- * official version at http://www.gromacs.org.
- *
+ *
+ * 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.
+ *
* To help us fund GROMACS development, we humbly ask that you cite
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+ * the papers on the package - you can find them in the top README file.
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+ *
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+ * Groningen Machine for Chemical Simulation
*/
#ifdef HAVE_CONFIG_H
#include <config.h>
#include <stdio.h>
#include <string.h>
#include <math.h>
-#include "main.h"
+
#include "macros.h"
-#include "futil.h"
-#include "statutil.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/commandline/pargs.h"
#include "copyrite.h"
-#include "sysstuff.h"
#include "txtdump.h"
-#include "gmx_fatal.h"
-#include "xtcio.h"
-#include "enxio.h"
-#include "smalloc.h"
-#include "gmxfio.h"
-#include "tpxio.h"
-#include "trnio.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/fileio/xtcio.h"
+#include "gromacs/fileio/enxio.h"
+#include "gromacs/utility/smalloc.h"
+#include "gromacs/fileio/gmxfio.h"
+#include "gromacs/fileio/tpxio.h"
+#include "gromacs/fileio/trnio.h"
#include "txtdump.h"
-#include "vec.h"
+#include "gromacs/math/vec.h"
static char *nm[5] = { "OW", "HW1", "HW2", "DW", "SW" };
int main(int argc,char *argv[])
{
static char *desc[] = {
- "[TT]gmxdump[tt] reads a run input file ([TT].tpa[tt]/[TT].tpr[tt]/[TT].tpb[tt]),",
- "a trajectory ([TT].trj[tt]/[TT].trr[tt]/[TT].xtc[tt]) or an energy",
- "file ([TT].ene[tt]/[TT].edr[tt]) and prints that to standard",
+ "[TT]gmxdump[tt] reads a run input file ([TT].tpr[tt]),",
+ "a trajectory ([TT].trr[tt]/[TT].xtc[tt]) or an energy",
+ "file ([TT].edr[tt]) and prints that to standard",
"output in a readable format. This program is essential for",
"checking your run input file in case of problems.[PAR]"
};
list_trn(fn);
}
- thanx(stderr);
+ gmx_thanx(stderr);
return 0;
}