回复： chang_box trigger error with MPI

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Dear Axel and lammps-user,

Thanks for your reply. What I want to do is just extend the box size and the coordination of atoms in system needed to fix. So, I think the command with keryword ‘remap’ can work, but it is not my request. Could you give me more suggestions about solving error ‘the bond atom missing’. Thank you very much.

Best Regards,

Dongbo Wang

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my comment about large modifications of the box dimensions with too short a communication cutoff still stands.

axel