LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
[lammps-users] randomly choose atoms to form a group
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

[lammps-users] randomly choose atoms to form a group


From: Zhao Fan <zfan2016@...24...>
Date: Wed, 4 Apr 2018 14:38:52 -0400

Dear LAMMPS users,

Is there any good method in LAMMPS to randomly choose many atoms in the entire supercell to form a group? I want to do it many times in one simulation, so it would be great if there is a simple method.

Thanks in advance.

Zhao