/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2019, 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.
*/
#include "gmxpre.h"
-#include "refdata-xml.h"
+#include "refdata_xml.h"
#include <tinyxml2.h>
#include "gromacs/utility/exceptions.h"
-#include "testutils/refdata-impl.h"
+#include "testutils/refdata_impl.h"
#include "testutils/testexceptions.h"
namespace gmx