Move FFT routines to src/gromacs/fft/.
[alexxy/gromacs.git] / src / gromacs / CMakeLists.txt
1 #
2 # This file is part of the GROMACS molecular simulation package.
3 #
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.
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,
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17 # Lesser General Public License for more details.
18 #
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20 # License along with GROMACS; if not, see
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23 #
24 # If you want to redistribute modifications to GROMACS, please
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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 set(LIBGROMACS_SOURCES)
36
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)
44 add_subdirectory(fft)
45 add_subdirectory(linearalgebra)
46 add_subdirectory(onlinehelp)
47 add_subdirectory(options)
48 add_subdirectory(selection)
49 add_subdirectory(trajectoryanalysis)
50 add_subdirectory(utility)
51
52 file(GLOB LIBGROMACS_HEADERS *.h)
53 install(FILES ${LIBGROMACS_HEADERS} DESTINATION ${INCL_INSTALL_DIR}/gromacs
54         COMPONENT development)
55
56 list(APPEND LIBGROMACS_SOURCES ${GMXLIB_SOURCES} ${MDLIB_SOURCES})
57
58 configure_file(${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)
62
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})
84 endif()
85
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")
92 endif()
93
94 add_library(libgromacs ${LIBGROMACS_SOURCES})
95 if (GMX_GIT_VERSION_INFO)
96     add_dependencies(libgromacs gmx_version)
97 endif ()
98
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)
106 endif()
107
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}")
116
117 install(TARGETS libgromacs DESTINATION ${LIB_INSTALL_DIR} COMPONENT libraries)
118
119 configure_file(${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)
125
126 if (INSTALL_CUDART_LIB) #can be set manual by user
127     if (GMX_GPU)
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)
135             endif()
136         endforeach()
137     else()
138         message(WARNING "INSTALL_CUDART_LIB only makes sense with GMX_GPU")
139     endif()
140 endif ()