[AMBER] Query regarding interacting residues

From: Sayan Poddar via AMBER <amber.ambermd.org>
Date: Wed, 19 Jun 2024 23:15:00 +0530

Dear AMBER developers and Users,

Is there any method of calculating the most interacting amino acid
residues of a simulated ligand protein complex in amber?

Thank you

-- 
*with regards*
*Sayan Poddar*
*PhD Research Scholar*
*Department of Biosciences and Biomedical Engineering*
*Indian Institute of Technology Indore*
*India*
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Received on Wed Jun 19 2024 - 11:00:02 PDT