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)?
Hi All-
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)?
Thanks for the input,
Doug