-/*
- * This file is part of the GROMACS molecular simulation package.
+/* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*-
*
+ *
+ * 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.
* 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.
- * Copyright (c) 2012, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
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- *
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- * 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.
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+ *
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*/
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
+
#include <math.h>
#include <string.h>
#include <ctype.h>
#include "xvgr.h"
#include "gmx_ana.h"
#include "maths.h"
+#include "string2.h"
#include "names.h"
#include "mdebin.h"
-/* Suppress Cygwin compiler warnings from using newlib version of
- * ctype.h */
-#ifdef GMX_CYGWIN
-#undef isdigit
-#endif
-
/* Structure for the names of lambda vector components */
typedef struct lambda_components_t
double sum_histrange_err=0.; /* histogram range error */
double stat_err=0.; /* statistical error */
- CopyRight(stderr,argv[0]);
parse_common_args(&argc,argv,
PCA_CAN_VIEW,
NFILE,fnm,asize(pa),pa,asize(desc),desc,0,NULL,&oenv);