Re: 回复: [AMBER] MM PBSA output

From: Vikas Sharma <vs_vikassharma.yahoo.co.in>
Date: Wed, 20 May 2009 18:54:32 +0100

thank you



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From: 廖青华 <fantastic_0919.yahoo.com.cn>
To: AMBER Mailing List <amber.ambermd.org>
Sent: Wednesday, 20 May, 2009 5:45:04 PM
Subject: 回复: [AMBER] MM PBSA output

This means that you have done it successfully! Good luck!




________________________________
发件人: Vikas Sharma <vs_vikassharma.yahoo.co.in>
收件人: amber <amber.ambermd.org>
已发送: 2009/5/20(周三), 下午7:53:57
主题: [AMBER] MM PBSA output

Dear All,



I am using Amber10..

I used MM PBSA to calculate the binding free energy of a ligand..

After running the binding_energy.mmpbsa script i could get the desired results...



But in the command line i got the following message:

No skew or curtosis when zero variance in moment.....



can anybody tell me what does this message mean?



thank you




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Received on Wed May 20 2009 - 17:38:57 PDT
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