#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2010,2011,2012,2013,2014,2015,2017,2018,2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2010,2011,2012,2013,2014 by the GROMACS development team.
+# Copyright (c) 2015,2017,2018,2019,2020, 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.
# the research papers on the package. Check out http://www.gromacs.org.
file(GLOB UTILITY_SOURCES *.cpp)
-if (GMX_GPU AND NOT GMX_USE_OPENCL)
+if (GMX_GPU_CUDA)
gmx_add_libgromacs_sources(cuda_version_information.cu)
endif()
set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${UTILITY_SOURCES} PARENT_SCOPE)
-# TODO: (https://redmine.gromacs.org/issues/988) Find a new convention for defining public API.
+# TODO: (https://gitlab.com/gromacs/gromacs/-/issues/988) Find a new convention for defining public API.
install(FILES
basedefinitions.h
current_function.h
install(FILES
arrayref.h
baseversion.h
- classhelpers.h
+ classhelpers.h
enumerationhelpers.h
- exceptions.h
+ exceptions.h
+ listoflists.h
fileptr.h
futil.h
flags.h