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Re: [lammps-users] Amber FF
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Re: [lammps-users] Amber FF

From: Axel Kohlmeyer <akohlmey@...24...>
Date: Tue, 3 Oct 2017 10:03:39 -0400

On Tue, Oct 3, 2017 at 9:37 AM, Hossein Geraili <geraili.hsn@...36.....24...> wrote:
Dear Lammps users,
I am using Amber force field optimized for my molecule, and it(in the article) has only two parameters for the angle. In the lammps section Howto for Amber angle_style charmm in introduced, but for charmm angle_style one should specify 4 parameters( 2Urey_Bradley parameters). I simulated with harmonic and I get a big error. Any idea where should I find these Urey_Bradley parameters? Actually the "distance between the 1,3 atoms in the harmonic potential" which is the Rub(one of the parameters, I can find. But, what about the force constant?

​here is the $5000 question: what is the force constant of term that does not exist?



Hosein Geraili Daronkola
M.Sc.Graduated of physical chemistry
Physical Chemistry,
Department of Chemistry,
Sharif University of Technology.

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Dr. Axel Kohlmeyer  akohlmey@...12...24...
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.