/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012, by the GROMACS development team, led by
+ * 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.
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \ingroup module_utility
*/
+#include "gmxpre.h"
+
#include "gmxregex.h"
-#ifdef HAVE_CONFIG_H
#include "config.h"
-#endif
#if defined(HAVE_POSIX_REGEX)
-// old Mac needs sys/types.h before regex.h
#include <sys/types.h>
+// old Mac needs sys/types.h before regex.h
#include <regex.h>
#define USE_POSIX_REGEX
#elif defined(HAVE_CXX11_REGEX)
#define USE_CXX11_REGEX
#endif
-#include "exceptions.h"
-#include "stringutil.h"
+#include "gromacs/utility/exceptions.h"
+#include "gromacs/utility/stringutil.h"
namespace gmx
{