Re: [AMBER] amber error - reg

From: Arthi Venkat <>
Date: Wed, 11 May 2016 17:20:58 +0530

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
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