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


From: Rajesh <creativeidleminds@...24...>
Date: Fri, 8 Sep 2017 09:04:31 +0530

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.

Rajesh