Dear Lammps users,
I am trying to run asphaltene aggregation using DPD package in Lammps.
I was about to set atom style as hybrid angle dpd so that DPD atoms can be connected by bonds.
However, the simulation displayed that message Incorrect atom format in data file.
What command should I set for working my simulation?
Please give me your advise to solve my problem.
Thanks
The read_data doc page describes the format for the Atoms section
of data files, including for atom_style hybrid. I suggest you
“debug” by first insuring you can produce a good (small) data
file for atom_style angle, then atom_style dpd, then do the hybrid
case. As the doc page explains, the last step just requires
reordering some columns to match the hybrid data file syntax.
Steve