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 f5dd6c33558b909d60cd003608ab0dd4004d9878..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.