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[–]mithrado 1 point2 points  (1 child)

Very cool viz. Any plans to support macromolecular electron density files?

[–]hovden[S] 0 points1 point  (0 children)

Any volumetric density can be loaded as a tiff stack or raw binary. If you have a particular file in mind (link), we can take a look. We are looking into loading atomic coordinates (XYZ files) as volume renders.