Hi, I have been trying to visualize a DN6 electron density map. Although it is read in apparently correctly nothing shows on the screen. Are there any particular parameters to be set? I can visualize it in SwisspdbViewer but I was unable to produce surface rendering. Can Pymol produce a surface at a particular cut-off value as can Amira? Thanx for hints, Dieter
- [PyMOL] electron density map manipulation Dieter Blaas
- RE: [PyMOL] electron density map manipulation dieter blaas
- RE: [PyMOL] electron density map manipulation Warren DeLano