[Chimera-users] matchmaker

[David Stokes]

Is there a way to align two models based on a subset of residues  
selected from each model (or even just a subset of residues from the  
reference molecule).
I haven't found it and this would really be helpful.
Thanks,
David

-- 
David L. Stokes
Skirball Institute, NYU Medical Center
tel: 212-263-1580
http://saturn.med.nyu.edu/~stokes
----
New York Structural Biology Center
tel: 212-939-0660 x9116
http://nysbc.org/
fax: 646-219-0300