2 # This file is part of the GROMACS molecular simulation package.
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35 ######################################
36 # Output compiler and CFLAGS used
37 ######################################
38 include(GetCompilerInfo.cmake)
39 get_compiler_info(C BUILD_C_COMPILER BUILD_CFLAGS)
40 get_compiler_info(CXX BUILD_CXX_COMPILER BUILD_CXXFLAGS)
42 get_cuda_compiler_info(CUDA_NVCC_COMPILER_INFO CUDA_NVCC_COMPILER_FLAGS)
45 configure_file(config.h.cmakein config.h)
46 configure_file(buildinfo.h.cmakein buildinfo.h ESCAPE_QUOTES)
49 if (GMX_BUILD_UNITTESTS)
50 add_subdirectory(external/gmock-1.7.0)
52 include(testutils/TestMacros.cmake)
53 if (GMX_BUILD_UNITTESTS)
54 add_subdirectory(testutils)
56 add_custom_target(unittests-notice
57 ${CMAKE_COMMAND} -E echo "NOTE: Unit tests have not been run. You need to set GMX_BUILD_UNITTESTS=ON if you want to build and run them."
59 COMMENT "Unit tests disabled" VERBATIM)
60 add_dependencies(check unittests-notice)
64 add_subdirectory(gromacs)
65 add_subdirectory(programs)
68 add_subdirectory(contrib)