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,
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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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 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(utility)
57 if (NOT GMX_BUILD_MDRUN_ONLY)
58 add_subdirectory(legacyheaders)
59 add_subdirectory(gmxana)
60 add_subdirectory(analysisdata)
61 add_subdirectory(selection)
62 add_subdirectory(trajectoryanalysis)
65 list(APPEND LIBGROMACS_SOURCES ${GMXLIB_SOURCES} ${MDLIB_SOURCES})
67 file(GLOB LIBGROMACS_HEADERS *.h)
68 configure_file(version.h.cmakein version.h)
69 gmx_install_headers("" ${LIBGROMACS_HEADERS})
70 gmx_install_headers("" ${CMAKE_CURRENT_BINARY_DIR}/version.h)
72 # Add target that generates gitversion.c every time make is run
73 # if git version info is requested
74 # This code is here instead of utility/CMakeLists.txt because CMake
75 # ignores set_source_file_properties from subdirectories.
76 if (GMX_GIT_VERSION_INFO)
77 set(GENERATED_VERSION_FILE ${CMAKE_CURRENT_BINARY_DIR}/utility/gitversion.c)
78 add_custom_target(gmx-version ALL
79 COMMAND ${CMAKE_COMMAND}
80 -D GIT_EXECUTABLE="${GIT_EXECUTABLE}"
81 -D PROJECT_VERSION="${PROJECT_VERSION}"
82 -D PROJECT_SOURCE_DIR="${PROJECT_SOURCE_DIR}"
83 -D VERSION_CMAKEIN="${CMAKE_CURRENT_SOURCE_DIR}/utility/gitversion.c.cmakein"
84 -D VERSION_OUT=${GENERATED_VERSION_FILE}
85 -P ${CMAKE_SOURCE_DIR}/cmake/gmxGenerateVersionInfo.cmake
86 WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
87 DEPENDS ${CMAKE_CURRENT_SOURCE_DIR}/utility/gitversion.c.cmakein
88 COMMENT "Generating git version information")
89 set_source_files_properties(${GENERATED_VERSION_FILE}
90 PROPERTIES GENERATED true)
91 list(APPEND LIBGROMACS_SOURCES ${GENERATED_VERSION_FILE})
94 # apply gcc 4.4.x bug workaround
95 if(GMX_USE_GCC44_BUG_WORKAROUND)
96 include(gmxGCC44O3BugWorkaround)
97 gmx_apply_gcc44_bug_workaround("gmxlib/bondfree.c")
98 gmx_apply_gcc44_bug_workaround("mdlib/force.c")
99 gmx_apply_gcc44_bug_workaround("mdlib/constr.c")
102 add_library(libgromacs ${LIBGROMACS_SOURCES})
103 if (GMX_GIT_VERSION_INFO)
104 add_dependencies(libgromacs gmx-version)
107 if(GMX_BUILD_OWN_FFTW)
108 # Only needed for cmake 2.8.7, otherwise this should be automatic
109 # This dependency has to be made here rather than the CMakeLists.txt that
110 # does the FFTW build, because of the order in which
111 # add_subdirectory() calls are made in the top-level CMakeLists.txt; the
112 # md library target does not necessarily exist yet. Also enabling and
113 # disabling GMX_BUILD_OWN_FFTW changes dependencies correctly.
114 add_dependencies(libgromacs gmxfftw)
117 target_link_libraries(libgromacs ${GMX_GPU_LIBRARIES}
118 ${GMX_EXTRA_LIBRARIES}
119 ${FFT_LIBRARIES} ${LINEAR_ALGEBRA_LIBRARIES}
120 ${XML_LIBRARIES} ${GSL_LIBRARIES}
121 ${THREAD_LIB} ${GMX_SHARED_LINKER_FLAGS})
122 set_target_properties(libgromacs PROPERTIES
123 OUTPUT_NAME "gromacs${GMX_LIBS_SUFFIX}"
124 SOVERSION ${SOVERSION}
125 COMPILE_FLAGS "${OpenMP_C_FLAGS}")
127 # Only install the library in mdrun-only mode if it is actually necessary
129 if (NOT GMX_BUILD_MDRUN_ONLY OR BUILD_SHARED_LIBS)
130 install(TARGETS libgromacs DESTINATION ${LIB_INSTALL_DIR} COMPONENT libraries)
133 if (NOT GMX_BUILD_MDRUN_ONLY)
134 configure_file(${CMAKE_CURRENT_SOURCE_DIR}/libgromacs.pc.cmakein
135 ${CMAKE_CURRENT_BINARY_DIR}/libgromacs.pc @ONLY)
136 install(FILES ${CMAKE_CURRENT_BINARY_DIR}/libgromacs.pc
137 DESTINATION ${LIB_INSTALL_DIR}/pkgconfig
138 RENAME "libgromacs${GMX_LIBS_SUFFIX}.pc"
139 COMPONENT development)
142 if (INSTALL_CUDART_LIB) #can be set manual by user
144 foreach(CUDA_LIB ${CUDA_LIBRARIES})
145 string(REGEX MATCH "cudart" IS_CUDART ${CUDA_LIB})
146 if(IS_CUDART) #libcuda should not be installed
147 #install also name-links (linker uses those)
148 file(GLOB CUDA_LIBS ${CUDA_LIB}*)
149 install(FILES ${CUDA_LIBS} DESTINATION
150 ${LIB_INSTALL_DIR} COMPONENT libraries)
154 message(WARNING "INSTALL_CUDART_LIB only makes sense with GMX_GPU")