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:[email protected]] Im Auftrag von Francis Reyes Gesendet: Mittwoch, 12. Februar 2014 03:08 An: [email protected] 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 --------------------------------------------- Francis E. Reyes PhD 215 UCB University of Colorado at Boulder Publications & Citations: http://scholar.google.com/citations?user=FW4-CaQAAAAJ&hl=en ----------------------------------------------
