[AMBER] Regarding QM-MM-MD setup using amber22:

From: Kankana Bhattacharjee via AMBER <amber.ambermd.org>
Date: Thu, 19 Dec 2024 12:24:26 +0530

Dear AMBER users,

I would like to know whether QM-MM-MD simulation can be done using amber22
software ? Kindly give me some suggestions.

Thanks & Regards
Kankana Bhattacharjee
Ph.D. Scholar
Department of Chemistry
Ashoka University
Sonipat, Haryana
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Received on Wed Dec 18 2024 - 23:00:02 PST