[lammps-users] read_data of granular flow

LAMMPS LAMMPS Mailing List Mirror
1

Hi~ I try to use read data command in the "granular" atom style, but one error occurs. It shows that "incorrect atom format in data file". Please see the attachment and tell me what wrong in my read file. Thank you very much.

data.granular (2.46 KB)

in.flow.080711-readtest (705 Bytes)

2

For granular atoms you need to list their diameter and density in each
atom line. See the Atoms section of the read_data doc page.

Steve