Hi Carlos,
Thank you.
Should I use the igr command? Is there any tutorial in AMBER where they
used the com distance?
If there is, please let me know. That would be great for me to easily
understand.
Thank you very much.
Sincerely,
Pinky
On Mon, Jan 11, 2021, 12:43 PM Carlos Simmerling <
carlos.simmerling.gmail.com> wrote:
> 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 Tue Jan 12 2021 - 09:00:02 PST
