BOXMOX python interface
boxmox is the Python wrapper for the chemical box model BOXMOX (a standalone
BOXMOX model needs to be installed
The BOXMOX chemical box model needs to be installed and the
KPP_HOME environment variable has to be set. Download and instructions are our website at https://mbees.med.uni-augsburg.de/boxmodeling.
Environment variable needs to be set
boxmox needs a path to write temporary model results
to, given through the environment variable
BOXMOX_WORK_PATH. This directory needs to be accessible and writeable by the user. Set it in your environment, e.g., through:
Remember to close the shell and log in again for these changes to take effect.
We are looking forward to receiving your new issue report.
- Release on PyPI
1.2.0 (2022-03-08) (not released)
- Updates to be compatible with BOXMOX 1.8
- Python 3 compatible
- Peer-reviewed version to be published in Knote et al., GMD
- Initial release
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.