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                                            Pavel Kos

Inconsistency between LAMMPS cell origin and coordinates

Hi @PicoCentauri, could you please elaborate on why you need this feature for the unwrapped coordinates? If I understood correctly, you performed simulations with PBC and unwrapped the molecules' coordinates...

Inconsistency between LAMMPS cell origin and coordinates

Now it's clear to me, thanks! I was confused by the word unwrapped, sorry. Cool suggestion btw :)