AMBER Archive (2009)

Subject: 回复： [AMBER] MM PBSA output

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________________________________
发件人： Vikas Sharma <vs_vikassharma_at_yahoo.co.in>
收件人： amber <amber_at_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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• Previous message: David A. Case: "Re: [AMBER] gaff and aromatic compounds"
• In reply to: Vikas Sharma: "[AMBER] MM PBSA output"
• Next in thread: Vikas Sharma: "Re: 回复： [AMBER] MM PBSA output"
• Reply: Vikas Sharma: "Re: 回复： [AMBER] MM PBSA output"
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