![LAMMPS code that I wrote not behaving as expected. Some issue with the group & region commands - Matter Modeling Stack Exchange LAMMPS code that I wrote not behaving as expected. Some issue with the group & region commands - Matter Modeling Stack Exchange](https://i.stack.imgur.com/XfbD0.jpg)
LAMMPS code that I wrote not behaving as expected. Some issue with the group & region commands - Matter Modeling Stack Exchange
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lammps-users] positions on the surface of the cylinder using set command - LAMMPS Mailing List Mirror - Materials Science Community Discourse
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How to calculate the force added on a piece of piston to push water flow through nanoporous graphene membrane at a constant pressure in LAMMPS?
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