Re: [AMBER] SASA Plot

From: Rajeswari A. <rajeswari.biotech.gmail.com>
Date: Tue, 6 Mar 2012 17:01:04 +0530

There is a method for doing this using VMD TCL script.
Regards
Raji A
Computational Biophysics lab, IITM

On Tue, Mar 6, 2012 at 4:38 PM, Beale, John <John.Beale.stlcop.edu> wrote:

>
> I need to compute and plot the SASA on a per-residue basis for my peptide.
> Can someone provide me with a method for doing this?
>
> Thanks!
>
> John
>
> John M. Beale, Jr., Ph.D.
> Professor of Medicinal Chemistry and Pharmacognosy
> Saint Louis College of Pharmacy
> Department of Neurology, Washington University School of Medicine
> Office: 314-446-8461
> Cell: 314-315-0409
> FAX: 314-446-8460
> John.Beale.stlcop.edu<mailto:John.Beale.stlcop.edu>
> bealej.neuro.wustl.edu<mailto:bealej.neuro.wustl.edu>
>
>
>
>
>
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Received on Tue Mar 06 2012 - 04:00:02 PST
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