Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gpu_program_impl.cpp

diff --git a/src/gromacs/ewald/pme-gpu-program-impl.cpp b/src/gromacs/ewald/pme_gpu_program_impl.cpp
similarity index 95%
rename from src/gromacs/ewald/pme-gpu-program-impl.cpp
rename to src/gromacs/ewald/pme_gpu_program_impl.cpp
index 47297e3ece21f8270cbcdb47dd7fac809b8352da..cb993bea8be2a26b2068643ee3ecbf1d44b5e46d 100644 (file)
--- a/src/gromacs/ewald/pme-gpu-program-impl.cpp
+++ b/src/gromacs/ewald/pme_gpu_program_impl.cpp
@@ -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.
@@ -43,7 +43,7 @@
 
 #include "gmxpre.h"
 
-#include "pme-gpu-program-impl.h"
+#include "pme_gpu_program_impl.h"
 
 PmeGpuProgramImpl::PmeGpuProgramImpl(const gmx_device_info_t * /*unused*/) :
     warpSize(0),