#
# This file is part of the GROMACS molecular simulation package.
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# Note that the install-guide target, etc. can still be built
# independent of the webpage target.
if(MARKDOWN_CONFIGURE_IS_POSSIBLE AND PANDOC_EXECUTABLE)
    set(name "install-guide")
    configure_markdown(${name}.md)
    make_markdown_html(${name} ${CMAKE_CURRENT_BINARY_DIR}/${name}.md)
    make_markdown_pdf(${name} ${CMAKE_CURRENT_BINARY_DIR}/${name}.md)

    # Make the INSTALL file for CPack for the tarball. This gets put
    # into the tarball via the CPack rules in the top-level
    # CMakeLists.txt
    add_custom_command(
        OUTPUT final/INSTALL
        COMMAND ${CMAKE_COMMAND} -E make_directory final
        COMMAND ${PANDOC_EXECUTABLE} -t plain -o final/INSTALL ${name}.md
        DEPENDS
            ${CMAKE_CURRENT_BINARY_DIR}/${name}.md
        VERBATIM
        )

    # Add a top-level target for the webpage build to hook onto
    add_custom_target(${name}
        DEPENDS
            final/INSTALL
            ${HTML_OUTPUT_DIR}/${name}.html
            ${HTML_OUTPUT_DIR}/${name}.pdf
        VERBATIM
        )
    gmx_cpack_add_generated_source_directory(final DESTINATION /)
endif()