Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/ewald/pme-gpu-program-impl.cu b/src/gromacs/ewald/pme_gpu_program_impl.cu
similarity index 95%
rename from src/gromacs/ewald/pme-gpu-program-impl.cu
rename to src/gromacs/ewald/pme_gpu_program_impl.cu
index db2f1b178db2eb78b7eda59b23aa3893d4f4d48e..087d85f50e51c523b9f280f36775423f879a6ace 100644 (file)
--- a/src/gromacs/ewald/pme-gpu-program-impl.cu
+++ b/src/gromacs/ewald/pme_gpu_program_impl.cu
@@ -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.
@@ -43,11 +43,11 @@
  */
 #include "gmxpre.h"
 
-#include "pme-gpu-program-impl.h"
+#include "pme_gpu_program_impl.h"
 
-#include "pme-gpu-constants.h"
-#include "pme-gpu-internal.h"                    // for GridOrdering enum
-#include "pme-gpu-types-host.h"
+#include "pme_gpu_constants.h"
+#include "pme_gpu_internal.h"                    // for GridOrdering enum
+#include "pme_gpu_types_host.h"
 
 // PME interpolation order
 constexpr int  c_pmeOrder = 4;