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