AMBER: How to apply psuedo-bonds for restraints

From: Seth Lilavivat <>
Date: Wed, 5 Dec 2007 14:28:37 -0500

Dear Amber Users,

I want to add specific inter-residue restaints in the form of a
torsion angle of a psuedo-bond. What would be the easiest way to do
this? Is there a way to specify specific residue and atom names in a
frcmod file?

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Received on Sun Dec 09 2007 - 06:07:13 PST
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