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Gorgon is an interactive molecular modeling system specifically geared towards cryo-EM and other low resolution structures of macromolecular complexes. The long term goal of the gorgon project is to be able to address every part of the molecular modeling pipeline starting from the initial volumetric reconstruction of the complex all the way to the final placement of each individual atom. More details.
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In a terminal run:
$ conda install gorgon-legacy -c GorgonCryoEM -c \ GorgonCryoEM/label/dependency -c conda-forge $ gorgon-legacy
Gorgon Website (for sample data, publications, and others)
GitHub Wiki (for help on coding and building)
Gorgon Website (for help on using the software and academic papers)
Submit a bug report or a feature request on GitHub.
If you want to get in touch, drop a line here.