/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017,2019, by the GROMACS development team, led by
+ * Copyright (c) 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.
namespace gmx
{
-void doDeviceTransfers(const gmx_gpu_info_t& /*gpuInfo*/, ArrayRef<const char> input, ArrayRef<char> output)
+void doDeviceTransfers(const DeviceInformation& /* deviceInfo */,
+ ArrayRef<const char> input,
+ ArrayRef<char> output)
{
GMX_RELEASE_ASSERT(input.size() == output.size(), "Input and output must have matching size");
// We can't have any valid GPUs for this build configuration.