/*
* 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.
#ifndef GMX_DOMDEC_LOCALATOMSET_H
#define GMX_DOMDEC_LOCALATOMSET_H
-#include "gromacs/utility/arrayref.h"
+#include <cstddef>
namespace gmx
{
-
+template<typename>
+class ArrayRef;
namespace internal
{
class LocalAtomSetData;