Have you looked at the QM/MM calculations section in the contents of the
AMBER 22 manual (On Page 155)?
Best,
*Satyajit Khatua*
On Thu, Dec 19, 2024 at 1:55 AM Kankana Bhattacharjee via AMBER <
amber.ambermd.org> wrote:
> 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 Thu Dec 19 2024 - 00:00:02 PST
