AMBER Archive (2008)

Subject: AMBER: Torsional Forcing to generate PES?

From: Praveena Gopal (gp_mqm_at_yahoo.com)
Date: Mon Jan 07 2008 - 22:42:04 CST

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,
   
        PraveenaG

       
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