# # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 2010,2011,2012,2013,2014 by the GROMACS development team. # Copyright (c) 2015,2016,2018,2019,2020,2021, 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. # # 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. file(GLOB MDRUN_SOURCES mdrun/*.cpp) # make an "object library" that we can re-use for multiple targets add_library(mdrun_objlib OBJECT ${MDRUN_SOURCES}) gmx_target_compile_options(mdrun_objlib) target_compile_definitions(mdrun_objlib PRIVATE HAVE_CONFIG_H) target_include_directories(mdrun_objlib SYSTEM BEFORE PRIVATE ${PROJECT_SOURCE_DIR}/src/external/thread_mpi/include) # Should be possible to remove this when resolving #3290 target_include_directories(mdrun_objlib SYSTEM PRIVATE ${PROJECT_SOURCE_DIR}/src/external) target_link_libraries(mdrun_objlib PRIVATE common) target_link_libraries(mdrun_objlib PRIVATE legacy_api) # TODO: Explicitly link specific modules. target_link_libraries(mdrun_objlib PRIVATE legacy_modules) if(GMX_FAHCORE) # The lack of a real source file here alongside the object library # may break some generators, according to CMake documentation. If # so, we can consider adding some dummy file to make it work. add_library(fahcore $) target_link_libraries(fahcore PRIVATE ${GMX_COMMON_LIBRARIES} legacy_api) else() file(GLOB GMX_MAIN_SOURCES gmx.cpp legacymodules.cpp) if(GMX_X11) file(GLOB VIEW_SOURCES view/*.cpp) else() file(GLOB VIEW_SOURCES view/view.cpp) endif() add_library(view_objlib OBJECT ${VIEW_SOURCES}) gmx_target_compile_options(view_objlib) target_compile_definitions(view_objlib PRIVATE HAVE_CONFIG_H) target_include_directories(view_objlib SYSTEM PRIVATE ${PROJECT_SOURCE_DIR}/src/external) target_link_libraries(view_objlib PRIVATE common legacy_api) # TODO: Explicitly link specific modules. target_link_libraries(view_objlib PRIVATE legacy_modules) add_library(gmx_objlib OBJECT ${GMX_MAIN_SOURCES}) target_link_libraries(gmx_objlib PRIVATE common legacy_api) # TODO: Explicitly link specific modules. target_link_libraries(gmx_objlib PRIVATE legacy_modules) target_include_directories(gmx_objlib SYSTEM PRIVATE ${PROJECT_SOURCE_DIR}/src/external) target_include_directories(gmx_objlib SYSTEM BEFORE PRIVATE ${PROJECT_SOURCE_DIR}/src/external/thread_mpi/include) add_executable(gmx $ $ $) add_executable(Gromacs::gmx ALIAS gmx) gmx_target_compile_options(gmx) target_compile_definitions(gmx PRIVATE HAVE_CONFIG_H) target_link_libraries(gmx PRIVATE common libgromacs ${GMX_COMMON_LIBRARIES} ${GMX_EXE_LINKER_FLAGS}) if(GMX_X11) target_link_libraries(gmx ${X11_LIBRARIES}) endif() set(BINARY_NAME "gmx${GMX_BINARY_SUFFIX}") set_target_properties(gmx PROPERTIES OUTPUT_NAME "${BINARY_NAME}") # Add the executable to the INSTALL target and to the libgromacs EXPORT configuration. # The GROMACS installation then provides an importable (e.g. find_package(GROMACS)) # Gromacs::gmx target, which may be used as the executable COMMAND argument for functions like # add_custom_command() or add_test(). The full path to the installed binary may retrieved # from the LOCATION property or with a $ generator expression # (where generator expressions are allowed). install(TARGETS gmx EXPORT libgromacs RUNTIME DESTINATION ${CMAKE_INSTALL_BINDIR}) ######################## # Completion generation include(gmxCustomCommandUtilities) set(COMPLETION_DIR ${CMAKE_CURRENT_SOURCE_DIR}/completion) # Using GMX_BUILD_HELP here is somewhat confusing, but the conditions when # this can be done are exactly the same (ability to run the compiled # binaries). if (GMX_BUILD_HELP) gmx_add_custom_output_target(completion OUTPUT STAMP COMMAND ${CMAKE_COMMAND} -D GMX_EXECUTABLE=$ -D ERRORS_ARE_FATAL=${GMX_BUILD_HELP_FORCE} -P ${CMAKE_CURRENT_SOURCE_DIR}/BuildCompletions.cmake WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR} DEPENDS gmx ${CMAKE_CURRENT_SOURCE_DIR}/BuildCompletions.cmake COMMENT "Generating command-line completions for programs") set_target_properties(completion PROPERTIES EXCLUDE_FROM_ALL OFF) set_directory_properties(PROPERTIES ADDITIONAL_MAKE_CLEAN_FILES "completion") set(COMPLETION_DIR ${CMAKE_CURRENT_BINARY_DIR}/completion) endif() if (SOURCE_IS_SOURCE_DISTRIBUTION OR GMX_BUILD_HELP) install(DIRECTORY ${COMPLETION_DIR}/ DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT runtime OPTIONAL) file(WRITE ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash "complete -o nospace -F _gmx_compl ${BINARY_NAME}") install(FILES ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT runtime) endif() gmx_cpack_add_generated_source_directory(completion) if(BUILD_TESTING) add_subdirectory(mdrun/tests) endif() endif()