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 - 03:00:03 PDT
