Specify length of a group of atoms

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1

Hi lammps users

I have a problem to specify length “lz” for special group of atoms in CNT. How can I do that?

Thanks

2

Hi lammps users

I have a problem to specify length “lz” for special group of atoms in CNT. How can I do that?

It is not clear what exactly you are asking for here. Can you provide more details and context?