/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
* \author Mark Abraham <mark.j.abraham@gmail.com>
* \ingroup module_mdrun
*/
+#include "gmxpre.h"
+
+#include "config.h"
+
#include <gtest/gtest.h>
-#include "gromacs/legacyheaders/string2.h"
-#include "moduletest.h"
+
#include "gromacs/options/filenameoption.h"
#include "gromacs/utility/stringutil.h"
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "moduletest.h"
namespace
{