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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,
@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] off-topic Electron density map rendering..
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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
-1710
From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of Tim Gruene
[t...@shelx.uni-ac.gwdg.de]
Sent: Wednesday, February 12, 2014 11:18 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [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
An: CCP4BB@JISCMAIL.AC.UK
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