Hi all,

I was wondering if Jmol could add support to display electron density 
maps, for example MRC, that are used in cryoEM.
See: http://en.wikipedia.org/wiki/MRC_(file_format)

Is Jmol able to display isosurfaces?

I was thinking that it would be useful to have an applet to display my maps.

Additionally, the EMDB, or the EM Navigator could take advantage of that.
http://www.ebi.ac.uk/msd-srv/docs/emdb/index.html
http://emnavi.protein.osaka-u.ac.jp/index.php

Thank you very much.

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