From: M. Eric Irrgang Date: Sun, 24 Jan 2021 16:57:36 +0000 (+0300) Subject: Finalize gmxapi Python package version 0.2. X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=commitdiff_plain;h=62bc5b458267653e3bcc21f0f4c037a54f7a6c5c;p=alexxy%2Fgromacs.git Finalize gmxapi Python package version 0.2. --- diff --git a/python_packaging/src/gmxapi/version.py b/python_packaging/src/gmxapi/version.py index 3d2465d027..94a37af107 100644 --- a/python_packaging/src/gmxapi/version.py +++ b/python_packaging/src/gmxapi/version.py @@ -1,7 +1,7 @@ # # 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. @@ -72,7 +72,7 @@ from .exceptions import FeatureNotAvailableError _major = 0 _minor = 2 _micro = 0 -_suffix = 'b1' +_suffix = '' # Reference https://www.python.org/dev/peps/pep-0440/ # and https://packaging.pypa.io/en/latest/version/ diff --git a/python_packaging/src/setup.py b/python_packaging/src/setup.py index 42c9b95bba..c8ae473219 100644 --- a/python_packaging/src/setup.py +++ b/python_packaging/src/setup.py @@ -1,7 +1,7 @@ # # 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. @@ -161,7 +161,7 @@ setup( name='gmxapi', # TODO: single-source version information (currently repeated in gmxapi/version.py and CMakeLists.txt) - version='0.2.0b1', + version='0.2.0', python_requires='>=3.6', install_requires=['networkx>=2.0', 'numpy>=1'],