Merge release-2018 into master

[alexxy/gromacs.git] / cmake / gmxCPackUtilities.cmake

diff --git a/cmake/gmxCPackUtilities.cmake b/cmake/gmxCPackUtilities.cmake
index 0388254c83a4b83477058f2b72b9def6dab12cfa..5a5c267c41a8623e2b8b6ee7978372b4e47955b7 100644 (file)
--- a/cmake/gmxCPackUtilities.cmake
+++ b/cmake/gmxCPackUtilities.cmake
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2016,2017,2018, 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.