Dear AMBER users,
I am trying to compute the entropy of my protein-ligand complex using
nmode module. So nmode default temperature is 298 K. But, my simulation is
performed at 300 K. Should I have to change the temperature accordingly ya
at 298 K is also fine ?
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 Fri Dec 22 2023 - 06:00:02 PST
