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
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14 # GROMACS is distributed in the hope that it will be useful,
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17 # Lesser General Public License for more details.
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33 # the research papers on the package. Check out http://www.gromacs.org.
35 set(LIBGROMACS_SOURCES)
37 function (gmx_install_headers DESTINATION)
38 if (NOT GMX_BUILD_MDRUN_ONLY)
40 set(DESTINATION ${INCL_INSTALL_DIR}/gromacs/${DESTINATION})
42 set(DESTINATION ${INCL_INSTALL_DIR}/gromacs)
44 install(FILES ${ARGN} DESTINATION ${DESTINATION} COMPONENT development)
48 add_subdirectory(gmxlib)
49 add_subdirectory(mdlib)
50 add_subdirectory(gmxpreprocess)
51 add_subdirectory(commandline)
53 add_subdirectory(linearalgebra)
54 add_subdirectory(onlinehelp)
55 add_subdirectory(options)
56 add_subdirectory(timing)
57 add_subdirectory(utility)
58 add_subdirectory(fileio)
59 if (NOT GMX_BUILD_MDRUN_ONLY)
60 add_subdirectory(legacyheaders)
61 add_subdirectory(gmxana)
62 add_subdirectory(analysisdata)
63 add_subdirectory(selection)
64 add_subdirectory(trajectoryanalysis)
67 list(APPEND LIBGROMACS_SOURCES ${GMXLIB_SOURCES} ${MDLIB_SOURCES})
69 file(GLOB LIBGROMACS_HEADERS *.h)
70 configure_file(version.h.cmakein version.h)
71 gmx_install_headers("" ${LIBGROMACS_HEADERS})
72 gmx_install_headers("" ${CMAKE_CURRENT_BINARY_DIR}/version.h)
74 # Add target that generates gitversion.c every time make is run
75 # if git version info is requested
76 # This code is here instead of utility/CMakeLists.txt because CMake
77 # ignores set_source_file_properties from subdirectories.
78 if (GMX_GIT_VERSION_INFO)
79 set(GENERATED_VERSION_FILE ${CMAKE_CURRENT_BINARY_DIR}/utility/gitversion.c)
80 add_custom_target(gmx-version ALL
81 COMMAND ${CMAKE_COMMAND}
82 -D GIT_EXECUTABLE="${GIT_EXECUTABLE}"
83 -D PROJECT_VERSION="${PROJECT_VERSION}"
84 -D PROJECT_SOURCE_DIR="${PROJECT_SOURCE_DIR}"
85 -D VERSION_CMAKEIN="${CMAKE_CURRENT_SOURCE_DIR}/utility/gitversion.c.cmakein"
86 -D VERSION_OUT=${GENERATED_VERSION_FILE}
87 -P ${CMAKE_SOURCE_DIR}/cmake/gmxGenerateVersionInfo.cmake
88 WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
89 DEPENDS ${CMAKE_CURRENT_SOURCE_DIR}/utility/gitversion.c.cmakein
90 COMMENT "Generating git version information")
91 set_source_files_properties(${GENERATED_VERSION_FILE}
92 PROPERTIES GENERATED true)
93 list(APPEND LIBGROMACS_SOURCES ${GENERATED_VERSION_FILE})
96 # apply gcc 4.4.x bug workaround
97 if(GMX_USE_GCC44_BUG_WORKAROUND)
98 include(gmxGCC44O3BugWorkaround)
99 gmx_apply_gcc44_bug_workaround("gmxlib/bondfree.c")
100 gmx_apply_gcc44_bug_workaround("mdlib/force.c")
101 gmx_apply_gcc44_bug_workaround("mdlib/constr.c")
104 add_library(libgromacs ${LIBGROMACS_SOURCES})
105 if (GMX_GIT_VERSION_INFO)
106 add_dependencies(libgromacs gmx-version)
109 if(GMX_BUILD_OWN_FFTW)
110 # Only needed for cmake 2.8.7, otherwise this should be automatic
111 # This dependency has to be made here rather than the CMakeLists.txt that
112 # does the FFTW build, because of the order in which
113 # add_subdirectory() calls are made in the top-level CMakeLists.txt; the
114 # md library target does not necessarily exist yet. Also enabling and
115 # disabling GMX_BUILD_OWN_FFTW changes dependencies correctly.
116 add_dependencies(libgromacs gmxfftw)
119 target_link_libraries(libgromacs ${GMX_GPU_LIBRARIES}
120 ${GMX_EXTRA_LIBRARIES}
121 ${FFT_LIBRARIES} ${LINEAR_ALGEBRA_LIBRARIES}
122 ${XML_LIBRARIES} ${GSL_LIBRARIES}
123 ${THREAD_LIB} ${GMX_SHARED_LINKER_FLAGS})
124 set_target_properties(libgromacs PROPERTIES
125 OUTPUT_NAME "gromacs${GMX_LIBS_SUFFIX}"
126 SOVERSION ${SOVERSION}
127 COMPILE_FLAGS "${OpenMP_C_FLAGS}")
129 # Only install the library in mdrun-only mode if it is actually necessary
131 if (NOT GMX_BUILD_MDRUN_ONLY OR BUILD_SHARED_LIBS)
132 install(TARGETS libgromacs DESTINATION ${LIB_INSTALL_DIR} COMPONENT libraries)
135 if (NOT GMX_BUILD_MDRUN_ONLY)
136 configure_file(${CMAKE_CURRENT_SOURCE_DIR}/libgromacs.pc.cmakein
137 ${CMAKE_CURRENT_BINARY_DIR}/libgromacs.pc @ONLY)
138 install(FILES ${CMAKE_CURRENT_BINARY_DIR}/libgromacs.pc
139 DESTINATION ${LIB_INSTALL_DIR}/pkgconfig
140 RENAME "libgromacs${GMX_LIBS_SUFFIX}.pc"
141 COMPONENT development)
144 if (INSTALL_CUDART_LIB) #can be set manual by user
146 foreach(CUDA_LIB ${CUDA_LIBRARIES})
147 string(REGEX MATCH "cudart" IS_CUDART ${CUDA_LIB})
148 if(IS_CUDART) #libcuda should not be installed
149 #install also name-links (linker uses those)
150 file(GLOB CUDA_LIBS ${CUDA_LIB}*)
151 install(FILES ${CUDA_LIBS} DESTINATION
152 ${LIB_INSTALL_DIR} COMPONENT libraries)
156 message(WARNING "INSTALL_CUDART_LIB only makes sense with GMX_GPU")