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        "author": "Christoph Knote",
        "author_email": "christoph.knote@physik.uni-muenchen.de",
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            "Intended Audience :: Education",
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            "Intended Audience :: Science/Research",
            "License :: OSI Approved :: GNU General Public License v3 (GPLv3)",
            "Operating System :: POSIX",
            "Programming Language :: Python :: 2 :: Only",
            "Topic :: Education",
            "Topic :: Scientific/Engineering",
            "Topic :: Utilities"
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        "description": "======\nboxmox\n======\n\n``boxmox`` is the Python wrapper for the chemical box model BOXMOX (a standalone\nC/Fortran executable)\n\nDocumentation\n=============\n\nmaintained at https://boxmodeling.meteo.physik.uni-muenchen.de/documentation\n\nInstallation\n============\n\nThe chemical box model BOXMOX is required. See the documentation for\ndetailed instructions on how to install it.\n\n::\n\n   pip install boxmox\n\nSet the BOXMOX environmental variable in ~/.bashrc::\n\n   export BOXMOX_WORK_PATH=/where/you/want/boxmox/to/write/stuff/to/\n\nRemember to close the shell and log in again for these changes to take effect.\n\n\nChangelog\n=========\n\n1.0.0 (2017-12-19)\n------------------\n\n- Peer-reviewed version to be published in Knote et al., GMD\n\n0.1.0 (2017-08-12)\n------------------\n\n- Initial release",
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        "license": "GPLv3",
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