Good morning,
I am using a hybrid granular bond/gran model and reading the structure with read_data.
How to solve the error "Incorrect atom format in data file"? The file structure I have is below.
Thank you,
rob1
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LAMMPS data file via write_data, version Version LIGGGHTS-PUBLIC 3.7.0, compiled 2017-08-14-17:13:57 by XXX, git commit unknown, timestep = 750001
30000 atoms
2 atom types
1549 bonds
1 bond types
-7.5000000000000000e+03 7.5000000000000000e+03 xlo xhi
-5.0000000000000000e+03 5.0000000000000000e+03 ylo yhi
0.0000000000000000e+00 1.0000000000000000e+06 zlo zhi
Masses
1 1.7e+07
2 1.7e+07
Bond Coeffs
1 25.0 1e6 3.8e5 1 1000 1000
Atoms
5704 1 -7.1635621220861458e+03 -4.7458840337410002e+03 1.9966955941507430e+02 4.0000000000000000e+02 1.2000000000000000e+00 0 0 03
...
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