[AMBER] Command for making atoms rigid

From: Pinky Mazumder <pmazumder67.gmail.com>
Date: Tue, 14 Jul 2020 17:55:40 -0500

Hi Amber Users,

What will be the command for making some atoms rigid in a polymer chain? I
want that they will not be moved during the energy minimization.

Any help would be appreciated.

Thank you.

Pinky, Sharmi
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Received on Tue Jul 14 2020 - 16:00:04 PDT
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