/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2019, 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.
#include "gmxpre.h"
#include "gromacs/gpu_utils/cudautils.cuh"
-#include "gromacs/mdlib/nbnxn_consts.h"
-#include "gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_utils.cuh"
+#include "gromacs/nbnxm/cuda/nbnxm_cuda_kernel_utils.cuh"
-#include "nbnxn_cuda_types.h"
+#include "nbnxm_cuda_types.h"
/* Top-level kernel generation: will generate through multiple
* inclusion the following flavors for all kernel:
*/
#define PRUNE_NBL
#define FUNCTION_DECLARATION_ONLY
-#include "gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernels.cuh"
+#include "gromacs/nbnxm/cuda/nbnxm_cuda_kernels.cuh"
#undef FUNCTION_DECLARATION_ONLY
-#include "gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernels.cuh"
+#include "gromacs/nbnxm/cuda/nbnxm_cuda_kernels.cuh"
#undef PRUNE_NBL