Python wrapper for the chemical box model BOXMOX
Project description
boxmox is the Python wrapper for the chemical box model BOXMOX
Documentation
maintained at https://boxmodeling.meteo.physik.uni-muenchen.de/documentation
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
0.1.0 (2017-08-12)
Initial release
Release history Release notifications | RSS feed
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boxmox-0.1.0.tar.gz
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