# # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 2014,2015,2016,2017,2018,2019, 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. # # GROMACS is free software; you can redistribute it and/or # modify it under the terms of the GNU Lesser General Public License # as published by the Free Software Foundation; either version 2.1 # of the License, or (at your option) any later version. # # GROMACS is distributed in the hope that it will be useful, # but WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU # Lesser General Public License for more details. # # You should have received a copy of the GNU Lesser General Public # License along with GROMACS; if not, see # http://www.gnu.org/licenses, or write to the Free Software Foundation, # Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA. # # If you want to redistribute modifications to GROMACS, please # consider that scientific software is very special. Version # control is crucial - bugs must be traceable. We will be happy to # consider code for inclusion in the official distribution, but # derived work must not be called official GROMACS. Details are found # in the README & COPYING files - if they are missing, get the # official version at http://www.gromacs.org. # # To help us fund GROMACS development, we humbly ask that you cite # the research papers on the package. Check out http://www.gromacs.org. gmx_add_libgromacs_sources( calculate_spline_moduli.cpp ewald.cpp ewald_utils.cpp long_range_correction.cpp pme.cpp pme_gather.cpp pme_grid.cpp pme_load_balancing.cpp pme_only.cpp pme_pp.cpp pme_redistribute.cpp pme_solve.cpp pme_spline_work.cpp pme_spread.cpp # Files that implement stubs pme_gpu_program.cpp pme_pp_comm_gpu_impl.cpp pme_coordinate_receiver_gpu_impl.cpp pme_force_sender_gpu_impl.cpp ) if (GMX_USE_CUDA) gmx_add_libgromacs_sources( # CUDA-specific sources pme_gather.cu pme_gpu_3dfft.cu pme_solve.cu pme_spread.cu pme_gpu_program_impl.cu pme_pp_comm_gpu_impl.cu pme_force_sender_gpu_impl.cu pme_coordinate_receiver_gpu_impl.cu # GPU-specific sources pme_gpu.cpp pme_gpu_internal.cpp pme_gpu_timings.cpp ) gmx_compile_cpp_as_cuda( pme_gpu_internal.cpp pme_gpu_program.cpp pme_gpu_timings.cpp ) elseif (GMX_USE_OPENCL) gmx_add_libgromacs_sources( # OpenCL-specific sources pme_gpu_3dfft_ocl.cpp pme_gpu_program_impl_ocl.cpp # GPU-specific sources pme_gpu.cpp pme_gpu_internal.cpp pme_gpu_timings.cpp ) else() gmx_add_libgromacs_sources( # Files that implement stubs pme_gpu_program_impl.cpp ) endif() if (BUILD_TESTING) add_subdirectory(tests) endif()