Convert read_data format

Hello LAMMPS users

I am carrying a simple equilibration of metal(Au) bulk using LAMMPS 18 May,17.

But it is giving the following error “Incorrect atom format in data file:”

Log view

The datafile is in the “full” atom_style while you specify “atomic” atom_style in the input script. You have to change it to “atom_style full” or save your datafile in the “atomic” atom_style.