#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2015,2016,2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2015,2016,2019,2020,2021, 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.
add_subdirectory(awh)
add_subdirectory(densityfitting)
+add_subdirectory(qmmm)
if (BUILD_TESTING)
add_subdirectory(tests)