Where did you find instructions to use sleap? It seems to be an old
version of a current program, tleap or xleap (graphical version). Have
you looked at the Amber tutorials?
Bill
On 5/11/16 2:35 AM, Arthi Venkat 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.*
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Received on Wed May 11 2016 - 03:30:04 PDT
