Dear AMBER users,
I would like to compute SASA of my protein-ligand complex. I have topology
file of the complex and stripped trajectory (without water, ion).
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 Sep 26 2023 - 00:00:01 PDT
