make sure you have the correct CRYST record in your file, then load it and
in the graphics GUI under S(how) select the Cell menu item. That should do
[mailto:pymol-users-bounces@...]On Behalf Of Satinder K.
Sent: Tuesday, May 08, 2007 10:55 AM
Subject: [PyMOL] displaying unit cell in PyMol
I am trying to visualize potential heavy metal sites in PyMol. I can read in
the ha.pdb output from SOLVE, but I would also like to see the boundaries of
the unit cell. In O, I know you can do that with the command "sym_cell", but
I haven't been able to figure out how to do it in PyMol nor I have been able
to find a command anywhere on the web. Could someone tell me if this in
indeed possible in PyMol and what the command is? Thanks.