AMBER Archive (2009)

Subject: Re: 回复： [AMBER] MM PBSA output

From: Vikas Sharma (vs_vikassharma_at_yahoo.co.in)
Date: Wed May 20 2009 - 12:54:32 CDT

thank you

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From: 廖青华 <fantastic_0919_at_yahoo.com.cn>
To: AMBER Mailing List <amber_at_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_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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