Use moltype directly for obtaining residueAtomRanges
[gromacs.git] / src / gromacs / InstallLibInfo.cmake
blob80289a4dd0780ff8dffd941adba0e60944970662
2 # This file is part of the GROMACS molecular simulation package.
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35 function (do_pkgconfig)
36     set(PKG_CFLAGS "")
37     foreach (_dir ${INSTALLED_HEADER_INCLUDE_DIRS})
38         if (IS_ABSOLUTE ${_dir})
39             set(PKG_CFLAGS "${PKG_CFLAGS} -I${_dir}")
40         else()
41             set(PKG_CFLAGS "${PKG_CFLAGS} -I${CMAKE_INSTALL_PREFIX}/${_dir}")
42         endif()
43     endforeach()
44     if (INSTALLED_HEADER_DEFINITIONS)
45         foreach (_def ${INSTALLED_HEADER_DEFINITIONS})
46             set(PKG_CFLAGS "${PKG_CFLAGS} ${_def}")
47         endforeach()
48     endif()
49     set(PKG_CFLAGS "${PKG_CFLAGS} ${OpenMP_C_FLAGS}")
51     configure_file(libgromacs.pc.cmakein
52                    libgromacs.pc @ONLY)
53     install(FILES ${CMAKE_CURRENT_BINARY_DIR}/libgromacs.pc
54             DESTINATION ${GMX_INSTALL_PKGCONFIGDIR}
55             RENAME "libgromacs${GMX_LIBS_SUFFIX}.pc"
56             COMPONENT development)
57 endfunction()
59 function (do_cmake_config)
60     # Install everything into a subdirectory, because
61     #  1. CMake expects things to be there for CMAKE_PREFIX_PATH to work, and
62     #  2. This nicely isolates files for different suffixes from each other.
63     set(GMX_INSTALL_CMAKEPKGDIR ${GMX_INSTALL_CMAKEDIR}/gromacs${GMX_LIBS_SUFFIX})
65     # Install import definitions that take care of the library locations and
66     # library dependencies.
67     set(EXPORT_FILE_NAME libgromacs.cmake)
68     if (NOT BUILD_SHARED_LIBS)
69         set(EXPORT_FILE_NAME libgromacs_static.cmake)
70     endif()
71     install(EXPORT libgromacs
72             FILE ${EXPORT_FILE_NAME}
73             NAMESPACE Gromacs::
74             DESTINATION ${GMX_INSTALL_CMAKEPKGDIR}
75             COMPONENT libraries)
77     get_filename_component(GROMACS_CXX_COMPILER ${CMAKE_CXX_COMPILER} REALPATH)
78     configure_file(gromacs-config.cmake.cmakein
79                    gromacs-config.cmake @ONLY)
80     configure_file(gromacs-config-version.cmake.cmakein
81                    gromacs-config-version.cmake @ONLY)
82     configure_file(gromacs-toolchain.cmake.cmakein
83                    gromacs-toolchain.cmake @ONLY)
84     option(GMX_REQUIRE_VALID_TOOLCHAIN "Force CMake error if generated toolchain file is not usable." OFF)
85     mark_as_advanced(GMX_REQUIRE_VALID_TOOLCHAIN)
86     if (GMX_REQUIRE_VALID_TOOLCHAIN)
87         # Test the generated toolchain file.
88         set(TEMPDIR "${CMAKE_CURRENT_BINARY_DIR}/cmake-configure-test")
89         file(MAKE_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR}/cmake-configure-test)
90         execute_process(COMMAND
91                             ${CMAKE_COMMAND}
92                             -G "${CMAKE_GENERATOR}"
93                             -DCMAKE_TOOLCHAIN_FILE=${CMAKE_CURRENT_BINARY_DIR}/gromacs-toolchain.cmake
94                             -DGMX_REQUIRE_VALID_TOOLCHAIN=FALSE
95                             ${CMAKE_SOURCE_DIR}
96                         RESULT_VARIABLE result
97                         OUTPUT_VARIABLE output
98                         OUTPUT_STRIP_TRAILING_WHITESPACE
99                         ERROR_VARIABLE output
100                         ERROR_STRIP_TRAILING_WHITESPACE
101                         WORKING_DIRECTORY ${TEMPDIR})
102         if (result)
103             message(FATAL_ERROR "Generated gromacs-toolchain.cmake does not produce a valid CMake environment: ${output}")
104         else()
105             message(STATUS "Verified gromacs-toolchain.cmake")
106             # We clean up after ourselves
107             FILE(REMOVE_RECURSE ${TEMPDIR})
108         endif ()
109     endif ()
111     # The configuration files are also installed with the suffix, even though
112     # the directory already contains the suffix. This allows simple
113     # find_package(GROMACS NAMES gromacs_d) to find them, without also
114     # specifying CONFIGS.
115     install(FILES ${CMAKE_CURRENT_BINARY_DIR}/gromacs-config.cmake
116             DESTINATION ${GMX_INSTALL_CMAKEPKGDIR}
117             RENAME "gromacs${GMX_LIBS_SUFFIX}-config.cmake"
118             COMPONENT development)
119     install(FILES ${CMAKE_CURRENT_BINARY_DIR}/gromacs-config-version.cmake
120             DESTINATION ${GMX_INSTALL_CMAKEPKGDIR}
121             RENAME "gromacs${GMX_LIBS_SUFFIX}-config-version.cmake"
122             COMPONENT development)
123     install(FILES ${CMAKE_CURRENT_BINARY_DIR}/gromacs-toolchain.cmake
124             DESTINATION ${GMX_INSTALL_CMAKEPKGDIR}
125             RENAME "gromacs-toolchain${GMX_LIBS_SUFFIX}.cmake"
126             COMPONENT development)
127 endfunction()
129 do_pkgconfig()
130 do_cmake_config()