Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gpu_utils.h

diff --git a/src/gromacs/ewald/pme-gpu-utils.h b/src/gromacs/ewald/pme_gpu_utils.h
similarity index 97%
rename from src/gromacs/ewald/pme-gpu-utils.h
rename to src/gromacs/ewald/pme_gpu_utils.h
index e576a5604503a969973f8448429284844e0e3436..c706f071ecdc95670112cfd0cf29aa18ddedda04 100644 (file)
--- a/src/gromacs/ewald/pme-gpu-utils.h
+++ b/src/gromacs/ewald/pme_gpu_utils.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -38,7 +38,7 @@
 /*! \internal \file
  * \brief This file defines small PME GPU inline host/device functions.
  * Note that OpenCL device-side functions can't use C++ features, so they are
- * located in a similar file pme-gpu-utils.clh.
+ * located in a similar file pme_gpu_utils.clh.
  * Be sure to keep the logic in sync in both files when changing it!
  *
  * \author Aleksei Iupinov <a.yupinov@gmail.com>
@@ -49,7 +49,7 @@
 
 #include <cassert>
 
-#include "pme-gpu-constants.h"
+#include "pme_gpu_constants.h"
 
 //! A macro for inline GPU functions.
 #if GMX_GPU == GMX_GPU_CUDA