[AMBER] Error in MMPBSA

From: Shreeramesh <shreeramesh.gmail.com>
Date: Thu, 23 Jun 2016 20:20:16 +0530

Dear AMBER Users,

I ran MMPBSA as per the script attached (mmpbsa-g.pbs and mmpbsa.in). It
end up with the following error. Can you please help me to solve the error?

Error:

 raise PrmtopError('Complex natom != receptor natom + ligand natom')
PrmtopError: Complex natom != receptor natom + ligand natom
Exiting. All files have been retained.
"mmpbsa_error" 240L, 16224C

*Have a nice day*...!!!
Thanks & regards

*Ramesh M*


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Received on Thu Jun 23 2016 - 08:00:02 PDT
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