# # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 2013,2014,2015,2016,2019,2020, 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. # # 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. # Set up the module library add_library(fileio INTERFACE) file(GLOB FILEIO_SOURCES *.cpp) if(GMX_USE_PLUGINS) add_library(vmddlopen OBJECT ${CMAKE_SOURCE_DIR}/src/external/vmd_molfile/vmddlopen.cpp) gmx_target_compile_options(vmddlopen) if (WIN32) gmx_target_warning_suppression(vmddlopen /wd4996 HAS_NO_MSVC_UNSAFE_FUNCTION) endif() list(APPEND libgromacs_object_library_dependencies vmddlopen) set(libgromacs_object_library_dependencies ${libgromacs_object_library_dependencies} PARENT_SCOPE) else() # Remove vmdio.cpp from sources since we do not have plugin support list(FILTER FILEIO_SOURCES EXCLUDE REGEX ".*vmdio.cpp$") endif() # Source files have the following private module dependencies. target_link_libraries(fileio PRIVATE # gmxlib # math # mdtypes # tng_io ) # Public interface for modules, including dependencies and interfaces #target_include_directories(fileio PUBLIC target_include_directories(fileio INTERFACE $) #target_link_libraries(fileio PUBLIC target_link_libraries(fileio INTERFACE legacy_api ) # TODO: when fileio is an OBJECT target #target_link_libraries(fileio PUBLIC legacy_api) #target_link_libraries(fileio PRIVATE common) # Module dependencies # fileio interfaces convey transitive dependence on these modules. #target_link_libraries(fileio PUBLIC target_link_libraries(fileio INTERFACE utility ) # Source files have the following private module dependencies. #target_link_libraries(fileio PRIVATE tng_io) # TODO: Explicitly link specific modules. #target_link_libraries(fileio PRIVATE legacy_modules) target_sources(libgromacs PRIVATE ${FILEIO_SOURCES}) if (BUILD_TESTING) add_subdirectory(tests) endif()