Finalize gmxapi Python package version 0.2.

diff --git a/python_packaging/src/gmxapi/version.py b/python_packaging/src/gmxapi/version.py
index 3d2465d0272dcfd6afb95d65ed7873509157e53e..94a37af107702f5e11b749515d1db5eec03c50d5 100644 (file)
--- 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 42c9b95bba6e5285c7bb85ebd5086f423bec1452..c8ae4732193e327ecac5477458d663e9ee56d1e9 100644 (file)
--- 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'],