#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2015,2016,2017,2018,2019, by the GROMACS development team, led by
+# Copyright (c) 2015,2016,2017,2018,2019,2020, 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.
# The reST default role (used for this markup: `text`) to use for all
# documents.
-#default_role = None
+default_role = 'any'
# If true, '()' will be appended to :func: etc. cross-reference text.
#add_function_parentheses = True
# -- Options for intersphinx extension ------------------------------------
intersphinx_mapping = {'python': ('https://docs.python.org/3', None)}
+intersphinx_cache_limit = -1
+intersphinx_timeout = 10