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: larso...@u.washington.edu ================================
