Re: [PyMOL] Spheres for metal ions

Hi Gary, On Tue, 20 May 2008 12:12:43 +0200, Gary Hunter wrote: > I am displaying pdb files of metalloenzymes, and like to show the metal ions > as spheres. > I select the metal and use show>spheres > Fine > Somehow recently I must have done something to reset the vdw radius of > manganese (MN i

Re: [PyMOL] Spheres for metal ions

Gary Hunter wrote: I am displaying pdb files of metalloenzymes, and like to show the metal ions as spheres. I select the metal and use show>spheres Fine Somehow recently I must have done something to reset the vdw radius of manganese (MN in the pdb), as Mn atoms now display as small spheres (a

[PyMOL] Subject: Displaying multiple models from 1 pdb file

Gary, Sorry to hear you couldn't get CE to work for you. If you have time, please email me (personally or via the PyMOLWiki) and let me know what frustrations you had. I'd like to make it more user friendly. To quickly answer your question about visualizing the true-CE results use split_stat

[PyMOL] Spheres for metal ions

I am displaying pdb files of metalloenzymes, and like to show the metal ions as spheres. I select the metal and use show>spheres Fine Somehow recently I must have done something to reset the vdw radius of manganese (MN in the pdb), as Mn atoms now display as small spheres (a little larger than solv