Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/ewald/pme-gpu-utils.clh b/src/gromacs/ewald/pme_gpu_utils.clh
similarity index 96%
rename from src/gromacs/ewald/pme-gpu-utils.clh
rename to src/gromacs/ewald/pme_gpu_utils.clh
index fe0531dc490aed086bf8a5ad782cf66a2989edfb..5f611e9510b8546dbff90e79f9c3e6d29863001a 100644 (file)
--- a/src/gromacs/ewald/pme-gpu-utils.clh
+++ b/src/gromacs/ewald/pme_gpu_utils.clh
@@ -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.
@@ -37,11 +37,11 @@
 
 /*! \internal \file
  * \brief This file defines the small PME OpenCL inline device functions.
- * This closely mirrors pme-gpu-utils.h (which is used in CUDA and unit tests), except with no templates.
+ * This closely mirrors pme_gpu_utils.h (which is used in CUDA and unit tests), except with no templates.
  * Instead of templated parameters this file expects following defines during compilation:
  * - order - PME interpolation order;
  * - atomsPerWarp - number of atoms processed by a warp (fixed for spread and gather kernels to be the same);
- * - c_usePadding and c_skipNeutralAtoms - same as in pme-gpu-constants.h.
+ * - c_usePadding and c_skipNeutralAtoms - same as in pme_gpu_constants.h.
  *
  * \author Aleksei Iupinov <a.yupinov@gmail.com>
  * \ingroup module_ewald