/*
* 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_fileio
*/
-#include <gtest/gtest.h>
+#include "gmxpre.h"
+
+#include "gromacs/fileio/tngio.h"
+
#include <string>
-#include "../tngio.h"
-#include "../tngio_for_tools.h"
-#include "testutils/testfilemanager.h"
+#include <gtest/gtest.h>
+
+#include "gromacs/fileio/tngio_for_tools.h"
#include "gromacs/utility/path.h"
+#include "testutils/testfilemanager.h"
+
namespace
{