Re: [AMBER] Error in mm_pbsa

From: Mengjuei Hsieh <mjhsieh.gmail.com>
Date: Mon, 22 Aug 2011 19:58:11 -0700

On Mon, Aug 22, 2011 at 4:38 AM, Esam Tolba <eatolba.gmail.com> wrote:
> Dear Amber Team
> i am using mm_pbsa in determining the binding energy and i made the snapshot
> step with out any errors but when i tried calculation of the energy i got
> this error:

Hi Esam,

Could you provide us a link to the files for us to test and figure out
the solution? Thanks!

Best wishes,
-- 
Mengjuei
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Received on Mon Aug 22 2011 - 20:00:03 PDT
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