/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2020, by the GROMACS development team, led by
+ * Copyright (c) 2020,2021, 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 "config.h"
+#include <memory>
+
#if GMX_GPU_OPENCL
# include "gromacs/gpu_utils/gmxopencl.h"
#endif
#if GMX_GPU_SYCL
# include "gromacs/gpu_utils/gmxsycl.h"
#endif
+
#include "gromacs/gpu_utils/gpu_utils.h"
#include "gromacs/hardware/device_management.h"
#include "gromacs/utility/classhelpers.h"