VMD-L Mailing List
From: Leonardo Trabuco (ltrabuco_at_ks.uiuc.edu)
Date: Mon Feb 12 2007 - 12:05:28 CST
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On Mon, Feb 12, 2007 at 06:53:49PM +0100, namd vmd wrote:
> Does VMD allow structural alignment of two proteins with different number of
> residues ?
You can do that with the STAMP structural alignment tool available in
multiseq. Go to Extensions->Analysis->MultiSeq and then find STAMP in
the 'Tools' menu.
Cheers,
Leo
-- Leonardo Trabuco, Ph.D. student Theoretical and Computational Biophysics Group University of Illinois at Urbana-Champaign
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