AMBER Archive (2005)

Subject: Re: AMBER: estimation of interface size

• Previous message: Germán Sciaini: "Re: AMBER: Question about Lennard-Jones Parameters in Topology file"
• In reply to: Ye Mei: "AMBER: estimation of interface size"
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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
>ymei_at_itcc.nju.edu.cn
>Institute of Theoretical and Computational Chemistry
>Key Laboratory of Mesoscopic Chemistry
>School of Chemistry and Chemical Engineering
>Nanjing University
>Nanjing 210093
>P.R.China
>2005-07-04
>
>

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• Previous message: Germán Sciaini: "Re: AMBER: Question about Lennard-Jones Parameters in Topology file"
• In reply to: Ye Mei: "AMBER: estimation of interface size"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]