[PyMOL] Select Atom & Change View

[Douglas Kojetin]

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