/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2017,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2017,2019,2020, 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 <vector>
#include "gromacs/analysisdata/paralleloptions.h"
-#include "gromacs/utility/arrayref.h"
#include "gromacs/utility/gmxassert.h"
namespace gmx
{
+template<typename>
+class ArrayRef;
+
//! \addtogroup module_analysisdata
//! \{