/*
* 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.
#if GMX_GPU_CUDA
# include "gromacs/gpu_utils/device_stream.h"
# include "gromacs/gpu_utils/devicebuffer.h"
-# include "gromacs/gpu_utils/gpueventsynchronizer.cuh"
#endif
+#include "gromacs/gpu_utils/gpueventsynchronizer.h"
#include "gromacs/gpu_utils/hostallocator.h"
#include "gromacs/mdtypes/inputrec.h"