one option is to use center of mass distance restraints. See section 27.1
of the Amber 20 manual.
On Mon, Jan 11, 2021 at 1:35 PM Pinky Mazumder <pmazumder67.gmail.com>
wrote:
> Dear AMBER Users,
>
> Do you know how to pull a group of atoms together?
>
> Thank you.
>
> Sincerely,
> Pinky
>
> --
> Pinky, Sharmi
> AL,US
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>
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Received on Mon Jan 11 2021 - 11:00:03 PST
