[AMBER] How to pull/push group of atoms

From: Pinky Mazumder <pmazumder67.gmail.com>
Date: Sat, 9 Jan 2021 23:06:06 -0600

Dear AMBER users,

I have made a model of cellulose bundles, hemicellulose and lignin. Now, I
want to pull cellulose bundles in order to observe the shear phenomena.

Could you please let me know how to apply that shear loading?

Thank you.

Sincerely,
Pinky

-- 
Pinky, Sharmi
AL,US
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Received on Sat Jan 09 2021 - 21:30:02 PST