Move nbnxn files to nbnxm directory

[alexxy/gromacs.git] / src / gromacs / nbnxm / cuda / nbnxm_cuda_kernel_VF_prune.cu

diff --git a/src/gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_VF_prune.cu b/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_VF_prune.cu
similarity index 86%
rename from src/gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_VF_prune.cu
rename to src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_VF_prune.cu
index cccf3c13927b0b603b823984ffedbf0002a83a30..20e8fedfa02e1abcbf21ecb1b2822a62d6862b41 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_VF_prune.cu
+++ b/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_VF_prune.cu
@@ -1,7 +1,7 @@
 /*
  * 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.
@@ -35,10 +35,9 @@
 #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:
@@ -47,8 +46,8 @@
 #define PRUNE_NBL
 #define CALC_ENERGIES
 #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 CALC_ENERGIES
 #undef PRUNE_NBL