LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] Moving all atoms out of defined region
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] Moving all atoms out of defined region

From: Steve Plimpton <sjplimp@...24...>
Date: Tue, 12 Sep 2017 08:22:56 -0600

The displace_atoms command will move the atoms in a group.
The group command can make a group out of atoms in a region.


On Thu, Sep 7, 2017 at 9:34 PM, Rajesh <creativeidleminds@...24...> wrote:
Dear lammps users

Suppose, I have defined a regionĀ  in the simulation and, now I want all the atoms in the region move out of this defined region either slowing or at once so that even moving outside the region they don't overlap. Is there any command in lamps via which I can achieve this goal?

Thank you.


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