Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gather.cu

diff --git a/src/gromacs/ewald/pme-gather.cu b/src/gromacs/ewald/pme_gather.cu
similarity index 99%
rename from src/gromacs/ewald/pme-gather.cu
rename to src/gromacs/ewald/pme_gather.cu
index b8297c4d68012f5cab472c1e07a0fc48bf7743a4..e9775a5dd0b379f502ade3dadfda43e034b53c60 100644 (file)
--- a/src/gromacs/ewald/pme-gather.cu
+++ b/src/gromacs/ewald/pme_gather.cu
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -44,7 +44,7 @@
 #include <cassert>
 
 #include "pme.cuh"
-#include "pme-gpu-utils.h"
+#include "pme_gpu_utils.h"
 
 /*! \brief
  * An inline CUDA function: unroll the dynamic index accesses to the constant grid sizes to avoid local memory operations.