VMD-L Mailing List
From: Luis Gracia (lug2002_at_med.cornell.edu)
Date: Thu Nov 11 2004 - 19:24:46 CST
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Laura Lucan said the following on 11/11/04 17:18:
> Hello,
> I need to align two pdb protein structures upon Fe-S clusters,
> unfortunately with different number atoms...and of course it's not
> working :-(
> Any advice or link to documentation is welcome.
> Thank you.
Hi,
you could try any other combination of selection that does not rely on
resid. Like resname, name, type,...
good luck
Luis
-- Luis Gracia, PhD Department of Physiology & Biophysics Weill Medical College of Cornell University 1300 York Avenue, Box 75 New York, NY 10021 Tel: (212) 746-6375 Fax: (212) 746-8690 lug2002_at_med.cornell.edu
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