AMBER: improper dihedral

From: lishan yao <>
Date: Fri, 26 Jan 2007 09:42:15 -0500

    I want to assign angle parameters for NH3 molecule. I don't know whether
I should use three angles or two angles and one improper dihedral angle to
restrain the molecule. Could you please comment on it?

Thank you!


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Received on Sun Jan 28 2007 - 06:07:40 PST
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