#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by
+# Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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.
gmx_add_unit_test(UtilityUnitTests utility-test
alignedallocator.cpp
arrayref.cpp
- basedefinitions.cpp
bitmask32.cpp bitmask64.cpp bitmask128.cpp
keyvaluetreeserializer.cpp
keyvaluetreetransform.cpp