#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2020, by the GROMACS development team, led by
+# Copyright (c) 2020,2021, 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(MdtypesUnitTest mdtypes-test
CPP_SOURCE_FILES
+ observablesreducer.cpp
checkpointdata.cpp
forcebuffers.cpp
multipletimestepping.cpp