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 - 17:36:52 PDT
