Hello LAMMPS users,
I am getting the following error with my data file when I try to run LAMMPS:
read_data ./Norbornene_1_molecule.dat
4 = max bonds/atom
6 = max angles/atom
17 = max dihedrals/atom
4 = max impropers/atom
1 by 1 by 1 processor grid
ERROR: Incorrect args for dihedral coefficients
I cannot determine where the problem is located. I have attached my input script along with the corresponding data file.
Thanks,
Tim
Norbornene_1_molecule.dat (24.3 KB)
in.norbornene (3.59 KB)