2 # This file is part of the GROMACS molecular simulation package.
4 # Copyright (c) 2010,2011,2012,2013,2014,2015,2016,2018,2019, by the GROMACS development team, led by
5 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
6 # and including many others, as listed in the AUTHORS file in the
7 # top-level source directory and at http://www.gromacs.org.
9 # GROMACS is free software; you can redistribute it and/or
10 # modify it under the terms of the GNU Lesser General Public License
11 # as published by the Free Software Foundation; either version 2.1
12 # of the License, or (at your option) any later version.
14 # GROMACS is distributed in the hope that it will be useful,
15 # but WITHOUT ANY WARRANTY; without even the implied warranty of
16 # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
17 # Lesser General Public License for more details.
19 # You should have received a copy of the GNU Lesser General Public
20 # License along with GROMACS; if not, see
21 # http://www.gnu.org/licenses, or write to the Free Software Foundation,
22 # Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
24 # If you want to redistribute modifications to GROMACS, please
25 # consider that scientific software is very special. Version
26 # control is crucial - bugs must be traceable. We will be happy to
27 # consider code for inclusion in the official distribution, but
28 # derived work must not be called official GROMACS. Details are found
29 # in the README & COPYING files - if they are missing, get the
30 # official version at http://www.gromacs.org.
32 # To help us fund GROMACS development, we humbly ask that you cite
33 # the research papers on the package. Check out http://www.gromacs.org.
35 file(GLOB MDRUN_SOURCES mdrun/*.cpp)
36 # make an "object library" that we can re-use for multiple targets
37 add_library(mdrun_objlib OBJECT ${MDRUN_SOURCES})
40 # The lack of a real source file here alongside the object library
41 # may break some generators, according to CMake documentation. If
42 # so, we can consider adding some dummy file to make it work.
43 add_library(fahcore $<TARGET_OBJECTS:mdrun_objlib>)
44 target_link_libraries(fahcore PRIVATE ${GMX_COMMON_LIBRARIES})
45 elseif(GMX_BUILD_MDRUN_ONLY)
46 add_executable(mdrun $<TARGET_OBJECTS:mdrun_objlib> mdrun_main.cpp)
47 target_link_libraries(mdrun libgromacs
48 ${GMX_COMMON_LIBRARIES}
49 ${GMX_EXE_LINKER_FLAGS}
50 ${GMX_STDLIB_LIBRARIES})
51 set(BINARY_NAME "mdrun${GMX_BINARY_SUFFIX}")
52 set_target_properties(mdrun PROPERTIES
53 OUTPUT_NAME "${BINARY_NAME}")
54 install(TARGETS mdrun DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT mdrun)
55 file(WRITE ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash
56 "complete -o nospace -F _gmx_mdrun_compl ${BINARY_NAME}")
57 install(FILES ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash
58 DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT runtime)
60 file(GLOB GMX_MAIN_SOURCES gmx.cpp legacymodules.cpp)
62 file(GLOB VIEW_SOURCES view/*.cpp)
64 file(GLOB VIEW_SOURCES view/view.cpp)
66 add_library(view_objlib OBJECT ${VIEW_SOURCES})
69 $<TARGET_OBJECTS:mdrun_objlib>
70 $<TARGET_OBJECTS:view_objlib>)
71 target_link_libraries(gmx libgromacs
72 ${GMX_COMMON_LIBRARIES}
73 ${GMX_EXE_LINKER_FLAGS}
74 ${GMX_STDLIB_LIBRARIES})
76 target_link_libraries(gmx ${X11_LIBRARIES})
78 set(BINARY_NAME "gmx${GMX_BINARY_SUFFIX}")
79 set_target_properties(gmx PROPERTIES
80 OUTPUT_NAME "${BINARY_NAME}")
82 RUNTIME DESTINATION ${CMAKE_INSTALL_BINDIR})
84 ########################
85 # Completion generation
87 include(gmxCustomCommandUtilities)
89 set(COMPLETION_DIR ${CMAKE_CURRENT_SOURCE_DIR}/completion)
90 # Using GMX_BUILD_HELP here is somewhat confusing, but the conditions when
91 # this can be done are exactly the same (ability to run the compiled
94 gmx_add_custom_output_target(completion OUTPUT STAMP
95 COMMAND ${CMAKE_COMMAND}
96 -D GMX_EXECUTABLE=$<TARGET_FILE:gmx>
97 -D ERRORS_ARE_FATAL=${GMX_BUILD_HELP_FORCE}
98 -P ${CMAKE_CURRENT_SOURCE_DIR}/BuildCompletions.cmake
99 WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR}
100 DEPENDS gmx ${CMAKE_CURRENT_SOURCE_DIR}/BuildCompletions.cmake
101 COMMENT "Generating command-line completions for programs")
102 set_target_properties(completion PROPERTIES EXCLUDE_FROM_ALL OFF)
103 set_directory_properties(PROPERTIES
104 ADDITIONAL_MAKE_CLEAN_FILES "completion")
105 set(COMPLETION_DIR ${CMAKE_CURRENT_BINARY_DIR}/completion)
107 if (SOURCE_IS_SOURCE_DISTRIBUTION OR GMX_BUILD_HELP)
108 install(DIRECTORY ${COMPLETION_DIR}/
109 DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT runtime OPTIONAL)
110 file(WRITE ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash
111 "complete -o nospace -F _gmx_compl ${BINARY_NAME}")
112 install(FILES ${CMAKE_CURRENT_BINARY_DIR}/gmx-completion-${BINARY_NAME}.bash
113 DESTINATION ${CMAKE_INSTALL_BINDIR} COMPONENT runtime)
115 gmx_cpack_add_generated_source_directory(completion)
118 add_subdirectory(mdrun/tests)