#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2019,2020, by the GROMACS development team, led by
+# Copyright (c) 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.
# TODO: Version management policy and procedures.
_major = 0
-_minor = 2
+_minor = 3
_micro = 0
-_suffix = 'b1'
+_suffix = 'a5'
# Reference https://www.python.org/dev/peps/pep-0440/
# and https://packaging.pypa.io/en/latest/version/
# Bugs and bug fixes may be indicated with names consisting of tracked issue URLs.
#
# Features consisting of 'fr' and a numeric suffix are the functional requirements
-# described in roadmap.rst, as described at https://redmine.gromacs.org/issues/2893
+# described in roadmap.rst, as described at https://gitlab.com/gromacs/gromacs/-/issues/2893
#
# fr1: wrap importable Python code.
# fr2: output proxy establishes execution dependency (superseded by fr3)
if name in _named_features_0_0:
warnings.warn(
'Old feature name. Use `api_is_at_least(0, 1)` instead of `has_feature({})`.'.format(name),
- category=DeprecationWarning
+ category=DeprecationWarning,
+ stacklevel=2
)
# Check whether the feature is listed in the API specification amendments.