Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/ewald/pme-solve.clh b/src/gromacs/ewald/pme_solve.clh
similarity index 98%
rename from src/gromacs/ewald/pme-solve.clh
rename to src/gromacs/ewald/pme_solve.clh
index b85b1ecc24ea8e7782a6de20564f57479bd6657b..a4b877e0dd82f9ee4b70b53bb01428fe37218304 100644 (file)
--- a/src/gromacs/ewald/pme-solve.clh
+++ b/src/gromacs/ewald/pme_solve.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.
@@ -37,7 +37,7 @@
  *  \brief Implements PME OpenCL solving kernel.
  * When including this and other PME OpenCL kernel files, plenty of common
  * constants/macros are expected to be defined.
- * For details, please see how pme-program.cl is compiled in pme-gpu-program-impl-ocl.cpp.
+ * For details, please see how pme_program.cl is compiled in pme_gpu_program_impl_ocl.cpp.
  *
  * This file's solving kernel specifically expects the following definitions for its flavors:
  *
@@ -49,7 +49,7 @@
  *  \author Aleksei Iupinov <a.yupinov@gmail.com>
  */
 
-#include "pme-gpu-types.h"
+#include "pme_gpu_types.h"
 #include "gromacs/gpu_utils/vectype_ops.clh"
 
 /*! \brief