#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2015,2016,2017, by the GROMACS development team, led by
+# Copyright (c) 2015,2016,2017,2019, 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.
context.build_target(target='man')
context.build_target(target='completion')
context.build_target(target='install-guide')
+ context.build_target(target='checksum-files')
context.build_target(target='package_source')