[lammps-users] Atoms read_atoms

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1

Dear Sir,

Can you tell me from where I could generate the atom coordinates to be used in read_data command for 2000 or n atoms. Or, do I have to take this cordinate from dump file. ?

Agraj

2

If you have a dump file with the relevant data, extract it from the
dump file; Else generate it.

Manoj