Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / ewald / pme_spline_work.h

diff --git a/src/gromacs/ewald/pme-spline-work.h b/src/gromacs/ewald/pme_spline_work.h
similarity index 95%
rename from src/gromacs/ewald/pme-spline-work.h
rename to src/gromacs/ewald/pme_spline_work.h
index 6e77f6cdf01464c68c1583ea8a7c8a5a8c0e6941..1d0ad410a7694cc5c8e549ab16df06c0dbb56f11 100644 (file)
--- a/src/gromacs/ewald/pme-spline-work.h
+++ b/src/gromacs/ewald/pme_spline_work.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2018, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2018,2019, 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.
@@ -37,7 +37,7 @@
 
 #include "gromacs/simd/simd.h"
 
-#include "pme-simd.h"
+#include "pme_simd.h"
 
 struct pme_spline_work
 {