Take a look at "surf" command on page 198 of AmberTools12 manual.
On Sat, Jul 13, 2013 at 9:25 AM, <rajeevy.iitk.ac.in> wrote:
>
> Dear All,
> Please tell me how can I calculate solvent accessible surface area
> (SASA)for a protein system. I don't know which command I should use.
>
>
> Thanks
> Rajeev Yadav
>
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--
With Regards.
Dr. Vaibhav A. Dixit,
Postdoctoral Research Scientist,
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Received on Sat Jul 13 2013 - 05:00:03 PDT