I believe that has been rendered in O, selecting a different line drawing mode you could get by hitting 'F3' a couple of times, IIRC.
On 12 February 2014 12:05, Boaz Shaanan <bshaa...@bgu.ac.il> wrote: > You're absolutely right Tim, but unfortunately that's very common these days > not to mention the rendering program and ignore the efforts of those who > developed it. > > Boaz > > > Boaz Shaanan, Ph.D. > Dept. of Life Sciences > Ben-Gurion University of the Negev > Beer-Sheva 84105 > Israel > > E-mail: bshaa...@bgu.ac.il > Phone: 972-8-647-2220 Skype: boaz.shaanan > Fax: 972-8-647-2992 or 972-8-646-1710 > > > > > > ________________________________________ > 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.. > > -----BEGIN PGP SIGNED MESSAGE----- > Hash: SHA1 > > > 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----- -- Dr Jon Agirre York Structural Biology Laboratory / Department of Chemistry University of York, Heslington, YO10 5DD, York, England http://www.york.ac.uk/chemistry/research/ysbl/people/research/jagirre/ +44 (0) 1904 32 8253
