Re: [PyMOL] dimer

Hi Lisa,

Easiest would be to click on the 'A' button, select 'generate' and =
select 'symmetry mates'. From there you can select within how many =
Angstroms you want your symm molecules to be displayed. From the =
symmetry related molecules that get displayed you can select the  completes the dimer.

Alternately you could try the following command:

symexp sym=3Dpdb,(pdb),4.0  # Creates symmetry partners within 4 A of =
molecule pdb

Hope this helps.

-RB


-----Original Message-----
From: pym...@li... on behalf of Lisa M =
Jones
Sent: Thu 3/22/2007 5:57 PM
To: pym...@li...
Subject: [PyMOL] dimer
=20
Hi all,
=20
I am trying to open a crystal structure of a dimer but I can only get
the monomer to open.  The pdb file has the symmetry coordinates but I
don't know how to turn them on.  Can anyone help me?