Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / awh / read_params.h

diff --git a/src/gromacs/awh/read-params.h b/src/gromacs/awh/read_params.h
similarity index 97%
rename from src/gromacs/awh/read-params.h
rename to src/gromacs/awh/read_params.h
index 5c5be7a4f9010dfb6e7bbe9e42e604f0141548d0..fa953974ea39ff96843b45a8c5556134d6190857 100644 (file)
--- a/src/gromacs/awh/read-params.h
+++ b/src/gromacs/awh/read_params.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 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.