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
