AMBER: Torsional Forcing to generate PES?

From: Praveena Gopal <>
Date: Mon, 7 Jan 2008 20:42:04 -0800 (PST)

Dear Amber Users,
       I am using version 8 of AMBER for simulations. Is it possible to perfom torsion forcing to generate the complete potential energy surface for a simple peptide in AMBER.
       If so kindly suggest me an idea of doing it..
       Thanks in advance,

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Received on Wed Jan 09 2008 - 06:07:20 PST
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