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Re: [lammps-users] molecular dynamics simulation
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Re: [lammps-users] molecular dynamics simulation

From: Axel Kohlmeyer <akohlmey@...24...>
Date: Wed, 16 Aug 2017 15:11:06 -0400

On Wed, Aug 16, 2017 at 11:54 AM, abhishek kumar <abhishekkec1993@...24...> wrote:

I want to create a simulation box for poly alpha olefins oils, and I faced difficulty during writing the code.

​nobody can help you unless you explain *what* difficulties you have. have you discussed with your adviser/superviser?​

Also what potential functions will be used for poly alpha olefins oil.

​please do a search of the relevant published literature on that.



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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.