Satinder,
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
the trick.
Cheers
Carsten
-----Original Message-----
From: [email protected]
[mailto:[email protected]]on Behalf Of Satinder K.
Singh
Sent: Tuesday, May 08, 2007 10:55 AM
To: [email protected]
Subject: [PyMOL] displaying unit cell in PyMol
Hello,
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.
Kind regards,
Satinder
