Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / ewald / pme_gpu_3dfft.cu

diff --git a/src/gromacs/ewald/pme-gpu-3dfft.cu b/src/gromacs/ewald/pme_gpu_3dfft.cu
similarity index 96%
rename from src/gromacs/ewald/pme-gpu-3dfft.cu
rename to src/gromacs/ewald/pme_gpu_3dfft.cu
index 4445e2475d6100aafecac39b3afe945cfb91522d..c36d440b14339089656ab7fabcfa6d224f27429d 100644 (file)
--- a/src/gromacs/ewald/pme-gpu-3dfft.cu
+++ b/src/gromacs/ewald/pme_gpu_3dfft.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.
@@ -42,15 +42,15 @@
 
 #include "gmxpre.h"
 
-#include "pme-gpu-3dfft.h"
+#include "pme_gpu_3dfft.h"
 
 #include "gromacs/utility/fatalerror.h"
 #include "gromacs/utility/gmxassert.h"
 
 #include "pme.cuh"
-#include "pme-gpu-types.h"
-#include "pme-gpu-types-host.h"
-#include "pme-gpu-types-host-impl.h"
+#include "pme_gpu_types.h"
+#include "pme_gpu_types_host.h"
+#include "pme_gpu_types_host_impl.h"
 
 static void handleCufftError(cufftResult_t status, const char *msg)
 {