Python wrapper for the chemical box model BOXMOX
boxmox is the Python wrapper for the chemical box model BOXMOX (a standalone C/Fortran executable)
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:
Remember to close the shell and log in again for these changes to take effect.
- Peer-reviewed version to be published in Knote et al., GMD
- Initial release