[AMBER] Regarding solvated interaction energy (SIE) method in Amber 16

From: Fulbabu Sk <phd1701171005.iiti.ac.in>
Date: Thu, 28 Mar 2019 15:57:00 +0530

Dear Amber Users,
I am trying to calculate the binding free energy of the protein-ligand
complex using SIE in amber 16. Is any tutorial available for this in the
amber website? or someone helps me regarding this?





***************
Kind regards

*Md Fulbabu Sk*
*BSBE, IIT Indore, India *
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Received on Thu Mar 28 2019 - 03:30:02 PDT