/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019, 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.
* \author Aleksei Iupinov <a.yupinov@gmail.com>
*
* \inlibraryapi
+ * \ingroup module_gpu_utils
*/
#include "gromacs/gpu_utils/gmxopencl.h"
//! \brief Single GPU call timing event
using CommandEvent = cl_event;
//! \brief Context used explicitly in OpenCL
-using Context = cl_context;
+using DeviceContext = cl_context;
/*! \internal \brief
* GPU kernels scheduling description. This is same in OpenCL/CUDA.