Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/ewald/pme-gpu.cpp b/src/gromacs/ewald/pme_gpu.cpp
similarity index 98%
rename from src/gromacs/ewald/pme-gpu.cpp
rename to src/gromacs/ewald/pme_gpu.cpp
index 40c653bb83ec4646870d0e5e68f07d4e79b74e52..efe4a60235e557cac1b0c84ffaddf09bbd74f509 100644 (file)
--- a/src/gromacs/ewald/pme-gpu.cpp
+++ b/src/gromacs/ewald/pme_gpu.cpp
@@ -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.
@@ -46,7 +46,7 @@
 
 #include <list>
 
-#include "gromacs/ewald/ewald-utils.h"
+#include "gromacs/ewald/ewald_utils.h"
 #include "gromacs/ewald/pme.h"
 #include "gromacs/fft/parallel_3dfft.h"
 #include "gromacs/math/invertmatrix.h"
@@ -59,10 +59,10 @@
 #include "gromacs/utility/gmxassert.h"
 #include "gromacs/utility/stringutil.h"
 
-#include "pme-gpu-internal.h"
-#include "pme-grid.h"
-#include "pme-internal.h"
-#include "pme-solve.h"
+#include "pme_gpu_internal.h"
+#include "pme_grid.h"
+#include "pme_internal.h"
+#include "pme_solve.h"
 
 void pme_gpu_reset_timings(const gmx_pme_t *pme)
 {