On Wednesday 14 January 2004 15:54, Douglas Kojetin wrote: > Is it possible to do the following through the command line ... > > --> select an atom (say the CA of residue 25) and bring the view of the > molecule within PyMOL so that 25.CA is 'up front' (or closest to the > viewer's point of view)?
Yes, "zoom (resi 25 and name CA)" should do the trick. You can specify an additional buffer space around the selection ("zoom (resi 25 and CA),2" for example). If you have multiple chains and molecules, you will have to make your selection more specific ("zoom (protein and chain A and resi 25 and name CA)" for example). There are many abbreviations for long selections. Type "help selections" for more information. -- Lieven Buts Department of Ultrastructure Vrije Universiteit Brussel