Disable fastmath with OpenCL on Intel devices
[alexxy/gromacs.git] / src / gromacs / InstallLibInfo.cmake
1 #
2 # This file is part of the GROMACS molecular simulation package.
3 #
4 # Copyright (c) 2014,2016,2018,2019,2020, 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.
8 #
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.
13 #
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.
18 #
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.
23 #
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.
31 #
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.
34
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}")
50
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()
58
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})
64
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)
76
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 ()
110
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()
128
129 do_pkgconfig()
130 do_cmake_config()