[PyMOL] Symmetry expanding electron density maps

Hi everyone, I am trying to expand a map beyond the full asymmetric unit cell to display electron density in pymol. I thought there might be a way to use symmetry operators to expand the map range within pymol (I don't think symexp works for maps, but maybe I'm messing it up) . I will be

Re: [PyMOL] Symmetry expanding electron density maps

To: pymol-users@lists.sourceforge.net Subject: [PyMOL] Symmetry expanding electron density maps Hi everyone, I am trying to expand a map beyond the full asymmetric unit cell to display electron density in pymol. I thought there might be a way to use symmetry operators to expand the map range within

Re: [PyMOL] Symmetry expanding electron density maps

...@lists.sourceforge.net [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf Of Engin Ozkan Sent: Thursday, June 19, 2008 4:34 PM To: pymol-users@lists.sourceforge.net Subject: [PyMOL] Symmetry expanding electron density maps Hi everyone, I am trying to expand a map beyond the full