LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] Displacement Perturbations in lammps
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] Displacement Perturbations in lammps

From: Steve Plimpton <sjplimp@...24...>
Date: Wed, 23 Aug 2017 13:32:53 -0600

Fix move is the every-timestep way of doing displace_atoms.
Why do you need fix nve/sphere if you are moving atoms'


On Tue, Aug 22, 2017 at 8:28 AM, Sonu Kumar <sonubwbs@...8...> wrote:

Dear users,

I wanted to apply displacement perturbations in my system. I have used nve/sphere because of which I can't use fix move variable. Is it possible to use displace_atoms (such that it is evaluated every timestep)? Is there some other way?

Thank You

Check out the vibrant tech community on one of the world's most
engaging tech sites,!
lammps-users mailing list