[AMBER] How to pull two group of atoms in two different direction?

From: Pinky Mazumder <pmazumder67.gmail.com>
Date: Sun, 24 Jan 2021 18:23:33 -0600

Dear AMBER Users,

Could you please give any idea how to pull *two groups of atoms in two
different directions* together by using steered molecular dynamics
simulation?

Any suggestions would be appreciated.

Thanks in advance.

Sincerely,
Pinky

-- 
Pinky Mazumder
PhD Student
University of Alabama
USA
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Received on Sun Jan 24 2021 - 16:30:02 PST