# The GROMACS convention is that these are the version number of the next
# release that is going to be made from this branch.
set(GMX_VERSION_MAJOR 2018)
-set(GMX_VERSION_PATCH 5)
+set(GMX_VERSION_PATCH 6)
# The suffix, on the other hand, is used mainly for betas and release
# candidates, where it signifies the most recent such release from
# this branch; it will be empty before the first such release, as well
#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2014,2015,2016,2017,2018, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2016,2017,2018,2019, 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.
fragments/doxygen-links.rst
install-guide/index.rst
release-notes/index.rst
+ release-notes/2018/2018.6.rst
release-notes/2018/2018.5.rst
release-notes/2018/2018.4.rst
release-notes/2018/2018.3.rst
--- /dev/null
+GROMACS 2018.6 release notes
+----------------------------
+
+This version was released on TODO, 2019. These release notes document
+the changes that have taken place in GROMACS since version 2018.5, to fix known
+issues. It also incorporates all fixes made in version TODO and
+earlier, which you can find described in the :ref:`release-notes`.
+
+Fixes where mdrun could behave incorrectly
+^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
+
+Fixes for ``gmx`` tools
+^^^^^^^^^^^^^^^^^^^^^^^
+
+Fixes to improve portability
+^^^^^^^^^^^^^^^^^^^^^^^^^^^^
+
+Miscellaneous
+^^^^^^^^^^^^^
.. toctree::
:maxdepth: 1
+ 2018/2018.6
2018/2018.5
2018/2018.4
2018/2018.3