#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012,2014, by the GROMACS development team, led by
+# Copyright (c) 2012,2014,2015, 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.
gmx_add_unit_test(OnlineHelpUnitTests onlinehelp-test
helpformat.cpp
helpmanager.cpp
+ helpwritercontext.cpp
$<TARGET_OBJECTS:onlinehelp-test-shared>)