#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2019, by the GROMACS development team, led by
+# Copyright (c) 2019,2020, 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.
REQUIRED_VARS HWLOC_LIBRARIES HWLOC_INCLUDE_DIRS
VERSION_VAR HWLOC_VERSION)
-mark_as_advanced(HWLOC_INCLUDE_DIRS HWLOC_LIBRARIES HWLOC_VERSION)
+mark_as_advanced(HWLOC_INCLUDE_DIRS HWLOC_LIBRARIES HWLOC_VERSION GMX_HWLOC_API_VERSION)