Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / pbcutil / pbc_simd.cpp

diff --git a/src/gromacs/pbcutil/pbc-simd.cpp b/src/gromacs/pbcutil/pbc_simd.cpp
similarity index 97%
rename from src/gromacs/pbcutil/pbc-simd.cpp
rename to src/gromacs/pbcutil/pbc_simd.cpp
index fb9addd5655fadf2d2a79946bda98833a3ebfc34..92700e830ff72681439ab80f475fd3ce3213c596 100644 (file)
--- a/src/gromacs/pbcutil/pbc-simd.cpp
+++ b/src/gromacs/pbcutil/pbc_simd.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2019, 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.
@@ -42,7 +42,7 @@
  */
 #include "gmxpre.h"
 
-#include "pbc-simd.h"
+#include "pbc_simd.h"
 
 #include "gromacs/math/vec.h"
 #include "gromacs/pbcutil/pbc.h"