#
# 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.
release-notes/2019/major/deprecated-functionality.rst
release-notes/2019/major/portability.rst
release-notes/2019/major/miscellaneous.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
GROMACS 2018.5 release notes
----------------------------
-This version was released on TODO, 2018. These release notes document
+This version was released on January 22, 2019. These release notes document
the changes that have taken place in GROMACS since version 2018.4, 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`.
+issues. A complete list of fixes and their descriptions can be found in
+the :ref:`release-notes`.
Fixes where mdrun could behave incorrectly
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
:issue: `2808`
Fix acceleration with ``cos-acceleration``
-^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
+""""""""""""""""""""""""""""""""""""""""""
A factor of 2 was missing from the acceleration value, leading to incorrect
results when e.g. calculating viscosities.
:issue: `2572`
+Fix checkpoint restart of tpr with infinite step count
+""""""""""""""""""""""""""""""""""""""""""""""""""""""
+
+An issue was introduced that caused :ref:`mdrun <gmx mdrun>` to refuse to start
+when using infinite step counts. Now :ref:`mdrun <gmx mdrun>` properly accepts
+those files again.
+
+:issue:`2757`
+
+Fix energy history file reading
+"""""""""""""""""""""""""""""""
+
+A check was missing when reading energy files from a simulation that was stopped
+before the first value had been written to the file.
+
+:issue:`2781`
+
Fixes for ``gmx`` tools
^^^^^^^^^^^^^^^^^^^^^^^
+Fix trjconv -ndec
+"""""""""""""""""""""""""""""""""""""""""""""""""""""""""
+
+This only works for writing .xtc files. The code and documentation now
+works correctly with .gro files, which was changed in 2016 release series so that
+it would only write fixed-width columns.
+
+:issue: `2813`
+:issue: `2037`
+
Fixes to improve portability
^^^^^^^^^^^^^^^^^^^^^^^^^^^^
:issue: `2705`
+Added code generation support for NVIDIA Turing GPUs
+"""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""
+With CUDA 10.0 NVIDIA Turing GPUs can be directly targeted by the nvcc
+compiler. We now generate the appropriate set of flags for the Turing architecture
+by default when using CUDA 10 (or later).
+
--- /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
+^^^^^^^^^^^^^