AMBER Archive (2009)

Subject: [AMBER] MM PBSA output

From: Vikas Sharma (vs_vikassharma_at_yahoo.co.in)
Date: Wed May 20 2009 - 06:53:57 CDT

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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