/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2011,2012,2013,2014, 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 Teemu Murtola <teemu.murtola@gmail.com>
* \inlibraryapi
- * \ingroup module_testutils
+ * \ingroup module_analysisdata
*/
-#ifndef GMX_TESTUTILS_MOCK_DATAMODULE_H
-#define GMX_TESTUTILS_MOCK_DATAMODULE_H
+#ifndef GMX_ANALYSISDATA_TESTS_MOCK_DATAMODULE_H
+#define GMX_ANALYSISDATA_TESTS_MOCK_DATAMODULE_H
#include <boost/shared_ptr.hpp>
#include <gmock/gmock.h>