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