[lammps-users] display the centro symmetry parameter?

Daer users,

I compute the centro symmetry parameter of one group atoms, and I wonder whether the atoms determined by the centro symmetry parameter can be display via some methods or software?

Best regards,



Hi Damien,

If you do not mind, I think Atomeye can displayer CSP
directly, i.e., you needn’t calculate it by yourself in lammps.
However, the way the CSP calculated in Atomeye is somewhat
different with that calculated in lammps. Moreover, the
calculation and display are performed on all of the atoms in
you system.

Liang Wan

2008/3/23, zhjjvmd <[email protected]…24…>: