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Appalling if the program name is not mentioned in the manuscript. Best, Tim On 02/12/2014 03:08 AM, Francis Reyes wrote: > 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 > > --------------------------------------------- Francis E. Reyes PhD > 215 UCB University of Colorado at Boulder > > Publications & Citations: > http://scholar.google.com/citations?user=FW4-CaQAAAAJ&hl=en > ---------------------------------------------- > - -- - -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.12 (GNU/Linux) Comment: Using GnuPG with Icedove - http://www.enigmail.net/ iD8DBQFS+zxcUxlJ7aRr7hoRArIAAJ9FUnn373PWm3uxef4x5LdivxfhBgCfawkH oE12Z6GXrEAAWV2UJKpKDYM= =b53q -----END PGP SIGNATURE-----
