If you are using AMBER18, I believe you should be able to accomplish this
using the nfe toolkit via a MULTI_RMSD reaction coordinate. See section
21.6.2 of the amber18 manual
On Wed, Jan 9, 2019 at 12:17 PM Sundar <jubilantsundar.gmail.com> wrote:
> Is it NOT possible to perform TMD using pmemd?
> What are the other options to perform TMD simulations quicker?
>
> --
> Thanks,
> jubilant
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Received on Wed Jan 09 2019 - 12:30:03 PST
