/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019, 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.
*
* \brief This file contains internal function definitions for performing the PME calculations on GPU.
* These are not meant to be exposed outside of the PME GPU code.
- * As of now, their bodies are still in the common pme-gpu.cpp files.
+ * As of now, their bodies are still in the common pme_gpu.cpp files.
*
* \author Aleksei Iupinov <a.yupinov@gmail.com>
* \ingroup module_ewald
#include "gromacs/gpu_utils/gpu_macros.h" // for the GPU_FUNC_ macros
#include "gromacs/utility/arrayref.h"
-#include "pme-gpu-types-host.h" // for the inline functions accessing PmeGpu members
+#include "pme_gpu_types_host.h" // for the inline functions accessing PmeGpu members
struct gmx_hw_info_t;
struct gmx_gpu_opt_t;
*/
void pme_gpu_destroy_3dfft(const PmeGpu *pmeGpu);
-/* Several GPU event-based timing functions that live in pme-gpu-timings.cpp */
+/* Several GPU event-based timing functions that live in pme_gpu_timings.cpp */
/*! \libinternal \brief
* Finalizes all the active PME GPU stage timings for the current computation. Should be called at the end of every computation.
return pmeGpu->settings.copyAllOutputs;
}
-/* A block of C++ functions that live in pme-gpu-internal.cpp */
+/* A block of C++ functions that live in pme_gpu_internal.cpp */
/*! \libinternal \brief
* Returns the energy and virial GPU outputs, useful for testing.