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 ----------------------------------------------
