Mark gmxapi 0.3b1.

[alexxy/gromacs.git] / python_packaging / src / gmxapi / version.py

diff --git a/python_packaging/src/gmxapi/version.py b/python_packaging/src/gmxapi/version.py
index 552ea5af96dae24c1e9d79d8549117372db80eb8..87cd592237063b4a905a1bc3a9fc332526191bc3 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.
@@ -70,7 +70,7 @@ from .exceptions import FeatureNotAvailableError
 
 # TODO: Version management policy and procedures.
 _major = 0
-_minor = 2
+_minor = 3
 _micro = 0
 _suffix = 'b1'
 
@@ -97,7 +97,7 @@ _named_features_0_1 = []
 # 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 # fr2: output proxy establishes execution dependency (superseded by fr3)