/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014, 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.
#include <boost/shared_ptr.hpp>
-#include "../legacyheaders/typedefs.h"
+#include "../math/vectypes.h"
#include "../utility/common.h"
#include "../utility/gmxassert.h"
+#include "../utility/real.h"
-#include "indexutil.h"
-
-struct gmx_ana_pos_t;
+struct t_pbc;
namespace gmx
{