I would try Coot, setting a very large map radius and adjusting the depth cueing with the <d> and <f> keys.
My 2 cents,
Herman
-----Ursprüngliche Nachricht-----
Von: CCP4 bulletin board [mailto:[log in to unmask]] Im Auftrag von Francis Reyes
Gesendet: Mittwoch, 12. Februar 2014 03:08
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Betreff: [ccp4bb] off-topic Electron density map rendering..
Anyone know the program used to render the electron density maps for the fungal FAS in Figure 3c-3h from the paper "Mueller, M., Jenni, S. & Ban, N. Strategies for crystallization and structure determination of very large macromolecular assemblies. Curr Opin Struct Biol 17, 572-579 (2007).".
The depth cueing is phenomenal.
I'm thinking O.. I can't seem to get it right in Pymol.
Thanks!,
F
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Francis E. Reyes PhD
215 UCB
University of Colorado at Boulder
Publications & Citations: http://scholar.google.com/citations?user=FW4-CaQAAAAJ&hl=en
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