[lammps-users] atom_style error

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1

Dear Lammps users,

I am a beginner of Lammps, so it might be simple question..
I got an error:

ERROR: Invalid atom style

When I use condition in input script,

units real
atom_style angle

I changed atom_style, but I always got same error.
Would you please tell me how to fix it?
Thank you very much.

Best regards,
Nanako Takahashi

2

Atom style angle is in the MOLECULE package. If you
didn't build LAMMPS with that package, then you can't
use that command. The package is included by default.
See Section_start.html in the manual for info about packages.

Steve