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Python wrapper for the chemical box model BOXMOX

Project description

boxmox is the Python wrapper for the chemical box model BOXMOX (a standalone C/Fortran executable)

Installation

The chemical box model BOXMOX is required. See the documentation for detailed instructions on how to install it.

pip install boxmox

Set the BOXMOX environmental variable in ~/.bashrc:

export BOXMOX_WORK_PATH=/where/you/want/boxmox/to/write/stuff/to/

Remember to close the shell and log in again for these changes to take effect.

Changelog

1.0.0 (2017-12-19)

  • Peer-reviewed version to be published in Knote et al., GMD

0.1.0 (2017-08-12)

  • Initial release

Project details


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