#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2016,2017,2018,2019,2020, 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.
# build the regressiontests tarball with all the right naming. The
# naming affects the md5sum that has to go here, and if it isn't right
# release workflow will report a failure.
-set(REGRESSIONTEST_MD5SUM "3de77ca9b17eded01a708f7aaeac3c0a" CACHE INTERNAL "MD5 sum of the regressiontests tarball for this GROMACS version")
+set(REGRESSIONTEST_MD5SUM "668ffee8e4b7b5ac4804c1644613928a" CACHE INTERNAL "MD5 sum of the regressiontests tarball for this GROMACS version")
math(EXPR GMX_VERSION_NUMERIC
"${GMX_VERSION_MAJOR}*10000 + ${GMX_VERSION_PATCH}")
# from Zenodo for the manual and source code
# Has to be done by hand before every final release
# Use force to override anything given as a cmake command line input
-set(GMX_MANUAL_DOI "" CACHE INTERNAL "reserved doi for GROMACS manual" FORCE)
-set(GMX_SOURCE_DOI "" CACHE INTERNAL "reserved doi for GROMACS source code" FORCE)
+set(GMX_MANUAL_DOI "10.5281/zenodo.3685925" CACHE INTERNAL "reserved doi for GROMACS manual" FORCE)
+set(GMX_SOURCE_DOI "10.5281/zenodo.3685922" CACHE INTERNAL "reserved doi for GROMACS source code" FORCE)
#####################################################################
# git version info management
GROMACS 2019.6 release notes
----------------------------
-This version was released on TODO, 2020. These release notes
+This version was released on February 28th, 2020. These release notes
document the changes that have taken place in GROMACS since the
previous 2019.5 version, to fix known issues. It also incorporates all
fixes made in version 2018.8 and earlier, which you can find described