HI,
It is an error message printed from mm_pbsa_readinput.pm, so there is
something in your input, which is causing a problem. Can you attach your
input?
On Thu, Jul 7, 2011 at 12:58 PM, Daniel Aiello
<Daniel.Aiello.umassmed.edu>wrote:
> Hello,
> I am using Amber10 and am trying to do an energy decomp with mm_pbsa.pl.
> Following command: $AMBERHOME/exe/mm_pbsa.pl mm_pbsa.in >
> binding_energy.log
> throws below error:
>
> RECEPTOR already exists in GEN
>
> Does anyone know what above error means? Thanks,
> Dan
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>
--
T. Dwight McGee Jr.
Quantum Theory Project
University of Florida
Graduate Student
dwight.mcgee.gmail.com
"Problems cannot be solved at the same level of awareness that created
them."
Albert Einstein
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Received on Thu Jul 07 2011 - 10:30:04 PDT
