/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020, 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.
#include "gromacs/gpu_utils/gputraits.h"
#include "gromacs/utility/classhelpers.h"
-struct gmx_device_info_t;
+struct DeviceInformation;
/*! \internal
* \brief
PmeGpuProgramImpl() = delete;
//! Constructor for the given device
- explicit PmeGpuProgramImpl(const gmx_device_info_t* deviceInfo);
+ explicit PmeGpuProgramImpl(const DeviceInformation* deviceInfo);
~PmeGpuProgramImpl();
GMX_DISALLOW_COPY_AND_ASSIGN(PmeGpuProgramImpl);
private:
// Compiles kernels, if supported. Called by the constructor.
- void compileKernels(const gmx_device_info_t* deviceInfo);
+ void compileKernels(const DeviceInformation* deviceInfo);
};
#endif