Move nbnxn files to nbnxm directory

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

diff --git a/src/gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_VF_noprune.cu b/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_VF_noprune.cu
similarity index 85%
rename from src/gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_VF_noprune.cu
rename to src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_VF_noprune.cu
index ac0f9bef593dfab3f09fc7703a9e3b3896c812c1..c6dd13c49abd9bd9b7da8077cbb0d7a48080ec1f 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_VF_noprune.cu
+++ b/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_VF_noprune.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:
@@ -46,7 +45,7 @@
  */
 #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