Dear sir,
I used only GROMACS for molecular dynamics, i am new to use amber. Is there
any basic tutorial available to learn amber protein- ligand simulation.
*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 - 05:00:04 PDT
