#
# 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.
# One entry per manual page. List of tuples
# (source start file, name, description, authors, manual section).
-execfile('conf-man.py')
+if tags.has('do_man'):
+ execfile('conf-man.py')
# If true, show URL addresses after external links.
#man_show_urls = False