Re: [AMBER] Pocket Volume Calculation

From: Soumya Lipsa Rath <soumyalipsabt.gmail.com>
Date: Wed, 30 Jan 2013 09:51:47 +0530

Dear Joćo,

Thanks for your immediate response. The VoArea plug-in works!

Best regards

Soumya

On Tue, Jan 29, 2013 at 8:59 PM, Joćo Ribeiro <joao.ribeiro.fc.up.pt> wrote:

> 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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>
>
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Received on Tue Jan 29 2013 - 20:30:03 PST
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