/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015, 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 <boost/scoped_ptr.hpp>
-#include "gromacs/onlinehelp/helptopicinterface.h"
+#include "gromacs/onlinehelp/ihelptopic.h"
#include "gromacs/selection/indexutil.h"
#include "gromacs/selection/selection.h" // For gmx::SelectionList
#include "gromacs/selection/selectioncollection.h"