Re: [AMBER] Pocket Volume Calculation

From: Joćo Ribeiro <joao.ribeiro.fc.up.pt>
Date: Tue, 29 Jan 2013 15:29:12 +0000

Dear Soumya,

Please take a look to the VoArea plug-in and see if it get your job done.

http://www2.fc.up.pt/PortoBioComp/Software/Volarea/Home.html

Best regards

Joćo Ribeiro
On Jan 29, 2013, at 2:29 PM, Soumya Lipsa Rath <soumyalipsabt.gmail.com> wrote:

> Dear Amber Users,
>
> I am working with a protein-ligand system and wanted to know is there a way
> to calculate the volume of the ligand binding pocket. Additionally, can we
> characterize the contribution of each residue towards the pocket volume (in
> percentage)?
>
> Thanks
>
> Soumya
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Received on Tue Jan 29 2013 - 08:00:02 PST
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