Re: [AMBER] PB Bomb in pb_atmlist(): maxnba too short

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From: Ray Luo, Ph.D. <ray.luo.uci.edu>
Date: Tue, 1 Nov 2011 18:02:53 -0700

I suppose your job was run with the python script?

All the best,
Ray

On Tue, Nov 1, 2011 at 5:58 PM, manikanthan bhavaraju
<manikanthanbhavaraju.gmail.com> wrote:
> I am using AmberTools 1.5 to run PBSA for implicit solvent simulations.
> Initially the DNA+ligand equilibration was done using Amber11 and ff10
> forcefield for 10ns.
>
>
>
> mani
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Received on Tue Nov 01 2011 - 18:30:03 PDT