#
# 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.
# 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 "5965bd26a96f1b5916af0484aa1594e2" CACHE INTERNAL "MD5 sum of the regressiontests tarball for this GROMACS version")
+set(REGRESSIONTEST_MD5SUM "2cc8271562ada26a08d20defeccffbcf" CACHE INTERNAL "MD5 sum of the regressiontests tarball for this GROMACS version")
math(EXPR GMX_VERSION_NUMERIC
"${GMX_VERSION_MAJOR}*10000 + ${GMX_VERSION_PATCH}")
set(GMX_MANUAL_DOI_INTERNAL "")
set(GMX_SOURCE_DOI_INTERNAL "")
else()
- set(GMX_MANUAL_DOI_INTERNAL "") # Set correct doi string here
- set(GMX_SOURCE_DOI_INTERNAL "") # Set correct doi string here
+ set(GMX_MANUAL_DOI_INTERNAL "10.5281/zenodo.4420784") # Set correct doi string here
+ set(GMX_SOURCE_DOI_INTERNAL "10.5281/zenodo.4420785") # Set correct doi string here
endif()
set(GMX_MANUAL_DOI ${GMX_MANUAL_DOI_INTERNAL} CACHE INTERNAL "reserved doi for GROMACS manual" FORCE)
set(GMX_SOURCE_DOI ${GMX_SOURCE_DOI_INTERNAL} CACHE INTERNAL "reserved doi for GROMACS source code" FORCE)