Move nbnxn files to nbnxm directory

[alexxy/gromacs.git] / src / gromacs / nbnxm / cuda / nbnxm_cuda_kernel_utils.cuh

diff --git a/src/gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_utils.cuh b/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_utils.cuh
similarity index 99%
rename from src/gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_utils.cuh
rename to src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_utils.cuh
index e9809c8c0d2acc43e437eb1e2fea33dbfec1adbb..34b932394b97f81c62fa1710c6529d8729c7902a 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_cuda/nbnxn_cuda_kernel_utils.cuh
+++ b/src/gromacs/nbnxm/cuda/nbnxm_cuda_kernel_utils.cuh
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2016,2017,2018,2019, 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.
@@ -40,7 +40,7 @@
  *  kernels are included (has to be preceded by nbnxn_cuda_types.h).
  *
  *  \author Szilárd Páll <pall.szilard@gmail.com>
- *  \ingroup module_mdlib
+ *  \ingroup module_nbnxm
  */
 #include <assert.h>
 
@@ -53,10 +53,10 @@
 #include "gromacs/gpu_utils/cuda_kernel_utils.cuh"
 #include "gromacs/gpu_utils/vectype_ops.cuh"
 
-#include "nbnxn_cuda_types.h"
+#include "nbnxm_cuda_types.h"
 
-#ifndef NBNXN_CUDA_KERNEL_UTILS_CUH
-#define NBNXN_CUDA_KERNEL_UTILS_CUH
+#ifndef NBNXM_CUDA_KERNEL_UTILS_CUH
+#define NBNXM_CUDA_KERNEL_UTILS_CUH
 
 /*! \brief Log of the i and j cluster size.
  *  change this together with c_clSize !*/