objective molecular dynamics

Dear experts

Is objective molecular dynamics method implemented in LAMMPS, I wanted to use this method to model torsion of a nanotube.

best

Milinda Samaraweera
University of Connecticut
Department of Chemistry
55 N Eagleville road
unit 3060
Storrs CT
USA

Dear all,

I want to model nano silver in Lammps, and would like to get information from papers that published in this field.

I would be thankful in advance for your help.
Best

— On Sat, 1/19/13, Milinda Samaraweera <[email protected]…16…> wrote:


> From: Milinda Samaraweera <[email protected]…16…>
> Subject: [lammps-users] objective molecular dynamics
> To: “[email protected]” <[email protected]…44…s.sourceforge.net>
> Date: Saturday, January 19, 2013, 7:49 PM
>
> Dear experts
>
> Is objective molecular dynamics method implemented in LAMMPS, I wanted to use this method to model torsion of a nanotube.
>
> best
>
> Milinda Samaraweera
> University of Connecticut
> Department of Chemistry
> 55 N Eagleville road
> unit 3060
> Storrs CT
> USA
>
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>
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Dear experts

Is objective molecular dynamics method implemented in LAMMPS,

methods implemented in LAMMPS are listed in the documentation.
since it is not mentioned, the answer is "no".

I wanted to use this method to model torsion of a nanotube.

then you'll have to either implement it
or find something equivalent.

axel.

would like to get information from papers

Searching for such papers in a literature search
engine is a better solution than the mail list.

I don’t know what “objective” MD is.

Steve