/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020,2021, 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/math/vectypes.h" // for DIM
#include "pme_gpu_constants.h"
-#include "pme_gpu_internal.h" // for GridOrdering
+#include "pme_gpu_internal.h" // for GridOrdering
#include "pme_gpu_types.h"
/*! \brief \internal
- * A single structure encompassing all the PME data used in CUDA kernels.
- * This inherits from PmeGpuKernelParamsBase and adds a couple cudaTextureObject_t handles,
- * which we would like to avoid in plain C++.
+ * An alias for PME parameters in CUDA.
+ * \todo Remove if we decide to unify CUDA and OpenCL
*/
struct PmeGpuCudaKernelParams : PmeGpuKernelParamsBase
{
- /* These are CUDA texture objects, related to the grid size. */
- /*! \brief CUDA texture object for accessing grid.d_fractShiftsTable */
- cudaTextureObject_t fractShiftsTableTexture;
- /*! \brief CUDA texture object for accessing grid.d_gridlineIndicesTable */
- cudaTextureObject_t gridlineIndicesTableTexture;
+ // Place CUDA-specific stuff here
};
#endif