Re: [AMBER] amber error - reg

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 11 May 2016 06:42:56 -0400

sleap was abandoned several years ago. You should use tleap instead.

HTH,
Jason

> On May 11, 2016, at 5:35 AM, Arthi Venkat <arthivenkat2.gmail.com> wrote:
>
> Dear sir,
>
> Recently we purchased an amber software for research purpose. I am getting
> error in solvation step, i mentioned the error below . Is it possible to
> get an easy tutorial like gromacs. thanks in advance
>
>
> *"sleap -f build_HNENo command 'sleap' found" *
>
>
>
> *With warm regards,*
>
> *Arthi V*
> *PhD - Computational Biology,*
>
> *School of Bio-Sciences and Technology(SBST),*
> *VIT University, Vellore - 632014,*
> *TamilNadu, India.*
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

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Received on Wed May 11 2016 - 04:00:02 PDT
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