Hi Eric,
On Wed, 4 May 2011, jlliu liu wrote:
>Hi All,
>
>I have two questions for Pymol.
the pymol wiki is your friend (http://www.pymolwiki.org/index.php/Main_Page)
as is the pymol users mailing list (http://sourceforge.net/mail/?group_id=4546). Follow the link to subscribe.
>
>1. Can you write out the PDB file after structural alignment?
yes you can (http://www.pymolwiki.org/index.php/Save)
>2. How to only show structure that is several angstrom from the ligand?
use the selection algebra rules (http://www.pymolwiki.org/index.php/Selection_Algebra)
happy pymoling,
Eric
>
>Thanks a lot in advance!
>
>Eric
>
>
================================
Eric T. Larson, PhD
Biomolecular Structure Center
Department of Biochemistry
Box 357742
University of Washington
Seattle, WA 98195
email: [log in to unmask]
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