Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/pbcutil/pbc-simd.h b/src/gromacs/pbcutil/pbc_simd.h
similarity index 98%
rename from src/gromacs/pbcutil/pbc-simd.h
rename to src/gromacs/pbcutil/pbc_simd.h
index 2040b8efa0d135da90de8b6a4a67f0638df8efff..e5e64d9d2387dc483bfcefaa6715219dc4ea34c0 100644 (file)
--- a/src/gromacs/pbcutil/pbc-simd.h
+++ b/src/gromacs/pbcutil/pbc_simd.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2018,2019, 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.