AMBER: estimation of interface size

From: Ye Mei <>
Date: Mon, 4 Jul 2005 10:19:55 +0800

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 - 03:53:00 PDT
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