* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2008-2018, The GROMACS development team.
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, 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.
#define GMX_DOMDEC_DOMDEC_NETWORK_H
#include "gromacs/math/vectypes.h"
-#include "gromacs/utility/arrayref.h"
struct gmx_domdec_t;
+namespace gmx
+{
+template<typename>
+class ArrayRef;
+}
/* \brief */
enum
{