Prepare for GROMACS 2020.6

[alexxy/gromacs.git] / docs / CMakeLists.txt

diff --git a/docs/CMakeLists.txt b/docs/CMakeLists.txt
index 52af462e040cabbc9ecf9b6e5eddb5e411452089..0416cbab63de4006ee420921bff27a5184e5cc41 100644 (file)
--- a/docs/CMakeLists.txt
+++ b/docs/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2014,2015,2016,2017,2018,2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2016,2017,2018,2019,2020,2021, 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.
@@ -366,6 +366,7 @@ if (SPHINX_FOUND)
         release-notes/2020/2020.3.rst
         release-notes/2020/2020.4.rst
         release-notes/2020/2020.5.rst
+        release-notes/2020/2020.6.rst
         release-notes/2020/major/highlights.rst
         release-notes/2020/major/features.rst
         release-notes/2020/major/performance.rst