#
# This file is part of the GROMACS molecular simulation package.
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function (gmx_add_unit_test NAME EXENAME)
    if (GMX_BUILD_UNITTESTS AND BUILD_TESTING)
        include_directories(${GMOCK_INCLUDE_DIRS})
        add_executable(${EXENAME} ${ARGN} ${TESTUTILS_DIR}/unittest_main.cpp)
        target_link_libraries(${EXENAME} libgromacs ${TESTUTILS_LIBS} ${GMOCK_LIBRARIES} ${GMX_EXE_LINKER_FLAGS})
        get_target_property(DEFS ${EXENAME} COMPILE_DEFINITIONS)
        if (NOT DEFS)
            set(DEFS)
        endif ()
        list(APPEND DEFS TEST_DATA_PATH="${CMAKE_CURRENT_SOURCE_DIR}")
        set_target_properties(${EXENAME} PROPERTIES COMPILE_DEFINITIONS ${DEFS})
        add_test(NAME ${NAME}
                 COMMAND ${EXENAME} --gtest_output=xml:${CMAKE_BINARY_DIR}/Testing/Temporary/${EXENAME}.xml)
        set_tests_properties(${NAME} PROPERTIES LABELS "GTest")
        add_dependencies(tests ${EXENAME})
    endif ()
endfunction ()