[AMBER] pi-pi interaction of the protein-ligand complex:

From: Kankana Bhattacharjee via AMBER <amber.ambermd.org>
Date: Tue, 5 Dec 2023 13:44:37 +0530

Dear AMBER users,

I would like to perform the pi-pi interaction between the ligand and the
ligand surrounding residues. How can I do that job using amber ?

your suggestions would be highly appreciated.

Thanks & Regards
Kankana Bhattacharjee
Ph.D. Scholar
Department of Chemistry
Ashoka University
Sonipat, Haryana
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Received on Tue Dec 05 2023 - 00:30:02 PST