[AMBER] Pocket Volume Calculation

From: Soumya Lipsa Rath <soumyalipsabt.gmail.com>
Date: Tue, 29 Jan 2013 19:59:40 +0530

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 - 07:00:02 PST
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