-/* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*-
+/*
+ * 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 3.2.0
- * 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
+ * Copyright (c) 2001-2004, The GROMACS development team.
+ * Copyright (c) 2012,2014, 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.
+ *
+ * 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,
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+ * 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.
- *
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- *
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+ * the research papers on the package. Check out http://www.gromacs.org.
*/
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "gmxpre.h"
#include <stdio.h>
#include <stdarg.h>
-#include "types/commrec.h"
-#include "md_logging.h"
+#include "gromacs/legacyheaders/types/commrec.h"
+#include "gromacs/legacyheaders/md_logging.h"
void md_print_info(const t_commrec *cr, FILE *fplog,
if (cr == NULL || SIMMASTER(cr))
{
- va_start(ap,fmt);
+ va_start(ap, fmt);
+
+ vfprintf(stderr, fmt, ap);
- vfprintf(stderr,fmt,ap);
-
va_end(ap);
}
if (fplog != NULL)
{
- va_start(ap,fmt);
+ va_start(ap, fmt);
- vfprintf(fplog,fmt,ap);
+ vfprintf(fplog, fmt, ap);
va_end(ap);
}
if (cr == NULL || SIMMASTER(cr))
{
- va_start(ap,fmt);
+ va_start(ap, fmt);
- fprintf(stderr,"\n");
- vfprintf(stderr,fmt,ap);
- fprintf(stderr,"\n");
+ fprintf(stderr, "\n");
+ vfprintf(stderr, fmt, ap);
+ fprintf(stderr, "\n");
va_end(ap);
}
if (fplog != NULL)
{
- va_start(ap,fmt);
+ va_start(ap, fmt);
- fprintf(fplog,"\n");
- vfprintf(fplog,fmt,ap);
- fprintf(fplog,"\n");
+ fprintf(fplog, "\n");
+ vfprintf(fplog, fmt, ap);
+ fprintf(fplog, "\n");
va_end(ap);
}