Re: AMBER: estimation of interface size

From: Carlos Simmerling <>
Date: Mon, 04 Jul 2005 07:39:11 -0400

VMD has a feature like that.

Ye Mei wrote:

>Dear amber users,
>Does anyone know how to estimate the interface size between ligand/protein or protein/protein?
>Best regards,
>Ye Mei
>Institute of Theoretical and Computational Chemistry
>Key Laboratory of Mesoscopic Chemistry
>School of Chemistry and Chemical Engineering
>Nanjing University
>Nanjing 210093

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Received on Mon Jul 04 2005 - 12:53:01 PDT
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