Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / gromacs / applied_forces / CMakeLists.txt

diff --git a/src/gromacs/applied-forces/CMakeLists.txt b/src/gromacs/applied_forces/CMakeLists.txt
similarity index 95%
rename from src/gromacs/applied-forces/CMakeLists.txt
rename to src/gromacs/applied_forces/CMakeLists.txt
index 702e776e0fd402e0e17baf7306d49ea3972b8145..1bb3b7033fe3c9857ef5dda0ea9317ec4dee1f80 100644 (file)
--- a/src/gromacs/applied-forces/CMakeLists.txt
+++ b/src/gromacs/applied_forces/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2015,2016, by the GROMACS development team, led by
+# Copyright (c) 2015,2016,2019, 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.