Dears
Am new in lammps and I try to input randomly input script like the below
input.script
dimention 3
units metal
boundarty p p p
atom_style atomic
pair_style none
bond_style none
timestep 0.001
dump 1 all atom 5 f.dump id atom
run 100
but I got error ERROR: Unknown command: unit metal (src/input.cpp:274)
Last command: unit metal
So please can any body help me