#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2015,2016, by the GROMACS development team, led by
+# Copyright (c) 2015,2016,2017, 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.
endif()
endif()
+include(FindPackageHandleStandardArgs)
find_package_handle_standard_args(Hwloc
REQUIRED_VARS HWLOC_LIBRARIES HWLOC_INCLUDE_DIRS
VERSION_VAR HWLOC_VERSION)