lammps/examples/COUPLE/lammps_quest/in.lammps

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# LAMMPS input for coupling MD/Quantum
units metal
dimension 3
atom_style atomic
atom_modify sort 0 0.0
lattice diamond 5.43
region box block 0 1 0 1 0 1
create_box 1 box
create_atoms 1 box
mass 1 28.08
velocity all create 300.0 87293 loop geom
fix 1 all nve
fix 2 all external pf/callback 1 1
dump 1 all custom 1 dump.md id type x y z fx fy fz
thermo 1