AMBER Archive (2009)

Subject: [AMBER] Question about improper torsions...

From: Antonios Samiotakis (asamiotakis_at_gmail.com)
Date: Fri Feb 13 2009 - 16:57:03 CST

Hi everyone,

I am trying to apply improper torsions to one of my models.
My problem is that no matter how many improper dihedrals
I define, the Output for Dihedral potential does not change.

Does anyone know if the Dihedral potential, includes the improper torsion
terms?

I am using an older version of amber (amber 6).

Thank you 

-- 
Antonios Samiotakis
Department of Physics
University of Houston
4800 Calhoun Rd
SR1 Rm 629G, Houston
TX, 77204
Tel: 713-743-3725
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