Rename all source files from - to _ for consistency.

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

diff --git a/src/gromacs/ewald/pme-load-balancing.h b/src/gromacs/ewald/pme_load_balancing.h
similarity index 97%
rename from src/gromacs/ewald/pme-load-balancing.h
rename to src/gromacs/ewald/pme_load_balancing.h
index b660ef397074472b420e333d58e330ccc72cc538..11ea28cb869f3dc781e2af49dfbb4d16f497e41e 100644 (file)
--- a/src/gromacs/ewald/pme-load-balancing.h
+++ b/src/gromacs/ewald/pme_load_balancing.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018,2019, 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.