/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 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.
#define GMX_PMECOORDINATERECEIVERGPU_IMPL_H
#include "gromacs/ewald/pme_coordinate_receiver_gpu.h"
-#include "gromacs/gpu_utils/gpueventsynchronizer.cuh"
+#include "gromacs/utility/arrayref.h"
+
+class GpuEventSynchronizer;
namespace gmx
{
* send coordinates buffer address to PP rank
* \param[in] d_x coordinates buffer in GPU memory
*/
- void sendCoordinateBufferAddressToPpRanks(const DeviceBuffer<float> d_x);
+ void sendCoordinateBufferAddressToPpRanks(DeviceBuffer<float> d_x);
/*! \brief
* launch receive of coordinate data from PP rank