AMBER: calculating torsion angles

From: Vijay Manickam Achari <>
Date: Tue, 28 Jun 2005 09:59:02 +0100 (BST)

Dear amber users,

Thanks for the reference for calculating H-bond. I
could manage to do the calculation.
Here I would like to calculate another property called
torsion angle distribution.

Could anyone help me how to write the script to
evaluate torsional angles for my micellar structure?

Thank you

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Received on Tue Jun 28 2005 - 10:53:01 PDT
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