AMBER Archive (2009)

Subject: Re: [AMBER] solvent accessible surface area

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Wed Sep 23 2009 - 14:20:24 CDT

for a snapshot, or a full trajectory? what format are the coordinates?

On Wed, Sep 23, 2009 at 3:07 PM, Ganesh Kamath <gkamath9173_at_gmail.com>wrote:

> Hi Amber Users,
>
> Could anyone tell me how to calculate the solvent accessible surface areas
> for a protein in explicit water.
>
> thanks,
>
> ganesh
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