#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2014,2015,2019, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2019,2021, 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.
set(GMX_VERSION_CENTRAL_BASE_HASH "@GMX_VERSION_CENTRAL_BASE_HASH@")
set(GMX_RELEASE_SOURCE_FILE_CHECKSUM "@GMX_RELEASE_SOURCE_FILE_CHECKSUM@")
set(GMX_CURRENT_SOURCE_FILE_CHECKSUM "@GMX_CURRENT_SOURCE_FILE_CHECKSUM@")
+
+set(REGRESSIONTEST_MD5SUM "@REGRESSIONTEST_MD5SUM@")
\ No newline at end of file