Re: [AMBER] calculation of sasa

From: case <case.biomaps.rutgers.edu>
Date: Wed, 28 Jul 2010 21:43:31 -0400

On Wed, Jul 28, 2010, Asfa Ali wrote:
>
> Is there any way to calculate Solvent Accessible Surface Area (SASA) in
> Amber? I am using Amber 9 package with AmberTools 1.3.

See the "molsurf" routine, described in section 11.17 of the AmberTools Users'
Manual.

....dac


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Received on Wed Jul 28 2010 - 19:00:03 PDT
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