[AMBER] Fixing the rotation of the simulation box

From: angad sharma via AMBER <amber.ambermd.org>
Date: Wed, 18 Jan 2023 15:46:00 +0530

Dear amber users,
I have a trajectory consisting of DNA, water molecules, and ions, while
production all are allowed to move and rotate. Meanwhile while doing
analysis i want to fix the box i.e. it should not rotate. Is there a way
to solve this problem for this trajectory?

*With Regards*
*Angad Sharma*

*Research Scholar*
*School of Computational & Integrative Sciences*

*Jawaharlal Nehru University*
*New Delhi 110067, (INDIA)*
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Received on Wed Jan 18 2023 - 02:30:02 PST
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