BOXMOX python interface
Project description
BOXMOX
boxmox is the Python wrapper for the chemical box model BOXMOX (a standalone
C/Fortran executable).
Installation
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
Additionally, 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:
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.
Contributing
We are looking forward to receiving your new issue report.
If you'd like to contribute source code directly, please create a fork, make your changes and then submit a merge request to the original project.
Changelog
1.2.5 (2022-03-14)
- Release on PyPI
1.2.0 (2022-03-08) (not released)
- Updates to be compatible with BOXMOX 1.8
1.1.0 (2020-09-16)
- Python 3 compatible
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
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