Dear,
I am trying to install lammps in stampede (Tacc) using ‘git’.
But, when I simulated the lammps, error is that
‘ERROR: Unknown atom style (…/atom.cpp:498)
Last command: atom_style full’
I downloaded the standart package, and updated using ‘make package-update’.
I am thinking that MOLECULE package doesn’t properly work, but don’t know how I can fix this problem.
Any suggetion ?