[AMBER] query regarding void volume calculation in protein-ligand complex

From: Hirdesh Kumar <hirdesh.iitd.gmail.com>
Date: Thu, 23 Jun 2011 00:39:05 +0530

Dear All,
I am wondering if there is any way to calculate the void volume between the
protein cavity and the bound ligand for the amber trajectory. Please suggest
me the same.

Thanks and Regards,
Hirdesh Kumar
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Received on Wed Jun 22 2011 - 12:30:04 PDT
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