This is the home page for the biomolecular refinement project Vagabond.

Vagabond is a free and open-source implementation of bond-based refinement algorithms for fitting protein models to electron density from structural data. These algorithms seek to faithfully represent the real content of the protein crystal as much as possible.

Vagabond has not yet been published, but when it is, the citation and paper will be available here.

Get it from the Snap Store

Acknowledgements

Vagabond is developed by Helen Ginn at Diamond Light Source Ltd.

Funding has been kindly provided by: