# This file is part of the GROMACS molecular simulation package.
#
# Copyright (c) 2012,2013,2014,2015,2016 by the GROMACS development team.
-# Copyright (c) 2017,2018,2019,2020, by the GROMACS development team, led by
+# Copyright (c) 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.
keyvaluetreetransform.cpp
listoflists.cpp
logger.cpp
- mdmodulenotification-impl.cpp
- mutex.cpp
+ mdmodulesnotifier.cpp
+ message_string_collector.cpp
path.cpp
physicalnodecommunicator.cpp
range.cpp
+ strconvert.cpp
+ stringtoenumvalueconverter.cpp
stringutil.cpp
+ template_mp.cpp
textreader.cpp
textwriter.cpp
typetraits.cpp
)
+# TODO: Explicitly link specific modules.
+target_link_libraries(utility-test PRIVATE legacy_modules)
-gmx_add_mpi_unit_test(UtilityMpiUnitTests utility-mpi-test 4
+gmx_add_mpi_unit_test(UtilityMpiUnitTests utility-mpi-test 2
CPP_SOURCE_FILES
physicalnodecommunicator_mpi.cpp
)