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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
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