#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2015,2016,2017,2018,2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2015,2016,2017,2018,2019, by the GROMACS development team.
+# Copyright (c) 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.
)
_gmx_add_files_to_property(CUDA_SOURCES
device_stream_manager.cpp
- )
+ )
elseif(GMX_GPU_SYCL)
gmx_add_libgromacs_sources(
devicebuffer_sycl.cpp
device_context_sycl.cpp
device_stream_sycl.cpp
+ syclutils.cpp
)
_gmx_add_files_to_property(SYCL_SOURCES
devicebuffer_sycl.cpp
device_context_sycl.cpp
device_stream_manager.cpp
device_stream_sycl.cpp
+ syclutils.cpp
)
else()
gmx_add_libgromacs_sources(