2 # This file is part of the GROMACS molecular simulation package.
4 # Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
5 # David van der Spoel, Berk Hess, Erik Lindahl, and including many
6 # others, as listed in the AUTHORS file in the top-level source
7 # 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
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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
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22 # Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
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30 # official version at http://www.gromacs.org.
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33 # the research papers on the package. Check out http://www.gromacs.org.
35 set(LIBGROMACS_SOURCES)
37 add_subdirectory(legacyheaders)
38 add_subdirectory(gmxlib)
39 add_subdirectory(mdlib)
40 add_subdirectory(gmxpreprocess)
41 add_subdirectory(gmxana)
42 add_subdirectory(analysisdata)
43 add_subdirectory(commandline)
45 add_subdirectory(linearalgebra)
46 add_subdirectory(onlinehelp)
47 add_subdirectory(options)
48 add_subdirectory(selection)
49 add_subdirectory(trajectoryanalysis)
50 add_subdirectory(utility)
52 file(GLOB LIBGROMACS_HEADERS *.h)
53 install(FILES ${LIBGROMACS_HEADERS} DESTINATION ${INCL_INSTALL_DIR}/gromacs
54 COMPONENT development)
56 list(APPEND LIBGROMACS_SOURCES ${GMXLIB_SOURCES} ${MDLIB_SOURCES})
58 configure_file(${CMAKE_CURRENT_SOURCE_DIR}/version.h.cmakein ${CMAKE_CURRENT_BINARY_DIR}/version.h)
59 install(FILES ${CMAKE_CURRENT_BINARY_DIR}/version.h
60 DESTINATION ${INCL_INSTALL_DIR}/gromacs
61 COMPONENT development)
63 # Add target that generates gitversion.c every time make is run
64 # if git version info is requested
65 # This code is here instead of utility/CMakeLists.txt because CMake
66 # ignores set_source_file_properties from subdirectories.
67 if (GMX_GIT_VERSION_INFO)
68 set(GENERATED_VERSION_FILE ${CMAKE_CURRENT_BINARY_DIR}/utility/gitversion.c)
69 add_custom_target(gmx_version ALL
70 COMMAND ${CMAKE_COMMAND}
71 -D GIT_EXECUTABLE="${GIT_EXECUTABLE}"
72 -D GIT_VERSION="${GIT_VERSION}"
73 -D PROJECT_VERSION="${PROJECT_VERSION}"
74 -D PROJECT_SOURCE_DIR="${PROJECT_SOURCE_DIR}"
75 -D VERSION_C_CMAKEIN="${CMAKE_CURRENT_SOURCE_DIR}/utility/gitversion.c.cmakein"
76 -D VERSION_C_OUT=${GENERATED_VERSION_FILE}
77 -P ${CMAKE_SOURCE_DIR}/cmake/gmxGenerateVersionInfo.cmake
78 WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
79 DEPENDS ${CMAKE_CURRENT_SOURCE_DIR}/utility/gitversion.c.cmakein
80 COMMENT "Generating git version information")
81 set_source_files_properties(${GENERATED_VERSION_FILE}
82 PROPERTIES GENERATED true)
83 list(APPEND LIBGROMACS_SOURCES ${GENERATED_VERSION_FILE})
86 # apply gcc 4.4.x bug workaround
87 if(GMX_USE_GCC44_BUG_WORKAROUND)
88 include(gmxGCC44O3BugWorkaround)
89 gmx_apply_gcc44_bug_workaround("gmxlib/bondfree.c")
90 gmx_apply_gcc44_bug_workaround("mdlib/force.c")
91 gmx_apply_gcc44_bug_workaround("mdlib/constr.c")
94 add_library(libgromacs ${LIBGROMACS_SOURCES})
95 if (GMX_GIT_VERSION_INFO)
96 add_dependencies(libgromacs gmx_version)
99 if(GMX_BUILD_OWN_FFTW)
100 # This dependency has to be made here rather than the CMakeLists.txt that
101 # does the FFTW build, because of the order in which
102 # add_subdirectory() calls are made in the top-level CMakeLists.txt; the
103 # md library target does not necessarily exist yet. Also enabling and
104 # disabling GMX_BUILD_OWN_FFTW changes dependencies correctly.
105 add_dependencies(libgromacs gmxfftw)
108 target_link_libraries(libgromacs ${GMX_GPU_LIBRARIES}
109 ${GMX_EXTRA_LIBRARIES}
110 ${FFT_LIBRARIES} ${XML_LIBRARIES} ${GSL_LIBRARIES}
111 ${THREAD_LIB} ${GMX_SHARED_LINKER_FLAGS})
112 set_target_properties(libgromacs PROPERTIES
113 OUTPUT_NAME "gromacs${GMX_LIBS_SUFFIX}"
114 SOVERSION ${SOVERSION}
115 COMPILE_FLAGS "${OpenMP_C_FLAGS}")
117 install(TARGETS libgromacs DESTINATION ${LIB_INSTALL_DIR} COMPONENT libraries)
119 configure_file(${CMAKE_CURRENT_SOURCE_DIR}/libgromacs.pc.cmakein
120 ${CMAKE_CURRENT_BINARY_DIR}/libgromacs.pc @ONLY)
121 install(FILES ${CMAKE_CURRENT_BINARY_DIR}/libgromacs.pc
122 DESTINATION ${LIB_INSTALL_DIR}/pkgconfig
123 RENAME "libgromacs${GMX_LIBS_SUFFIX}.pc"
124 COMPONENT development)
126 if (INSTALL_CUDART_LIB) #can be set manual by user
128 foreach(CUDA_LIB ${CUDA_LIBRARIES})
129 string(REGEX MATCH "cudart" IS_CUDART ${CUDA_LIB})
130 if(IS_CUDART) #libcuda should not be installed
131 #install also name-links (linker uses those)
132 file(GLOB CUDA_LIBS ${CUDA_LIB}*)
133 install(FILES ${CUDA_LIBS} DESTINATION
134 ${LIB_INSTALL_DIR} COMPONENT libraries)
138 message(WARNING "INSTALL_CUDART_LIB only makes sense with GMX_GPU")