VMD-L Mailing List

From: Luis Gracia (lug2002_at_med.cornell.edu)
Date: Thu Nov 11 2004 - 19:24:46 CST

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