回复: [AMBER] MM PBSA output

From: 廖青华 <fantastic_0919.yahoo.com.cn>
Date: Wed, 20 May 2009 13:15:04 +0100

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________________________________
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 - 17:36:57 PDT
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