Hello,
Thanks for reply. You are right it was an error in my input file. I have since fixed input file and mm_pbsa.pl is working. Thanks,
dan
On Jul 7, 2011, at 1:25 PM, Dwight McGee wrote:
> 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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>
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Received on Thu Jul 07 2011 - 10:30:05 PDT
