\(\renewcommand{\AA}{\text{Å}}\)

General commands	Fix styles	Compute styles	Pair styles	Bond styles
Angle styles	Dihedral styles	Improper styles	KSpace styles	Dump styles

5.5. General commands

An alphabetic list of general LAMMPS commands.

angle_coeff	angle_style	angle_write	atom_modify	atom_style	balance
bond_coeff	bond_style	bond_write	boundary	change_box	clear
comm_modify	comm_style	compute	compute_modify	create_atoms	create_bonds
create_box	delete_atoms	delete_bonds	dielectric	dihedral_coeff	dihedral_style
dihedral_write	dimension	displace_atoms	dump	dump_modify	echo
fix	fix_modify	geturl	group	if	improper_coeff
improper_style	include	info	jump	kspace_modify	kspace_style
label	labelmap	lattice	log	mass	minimize
min_modify	min_style	molecule	neigh_modify	neighbor	newton
next	package	pair_coeff	pair_modify	pair_style	pair_write
partition	print	processors	quit	read_data	read_dump
read_restart	region	replicate	rerun	reset_atoms	reset_timestep
restart	run	run_style	set	shell	special_bonds
suffix	thermo	thermo_modify	thermo_style	timer	timestep
uncompute	undump	unfix	units	variable	velocity
write_coeff	write_data	write_dump	write_restart

Additional general LAMMPS commands provided by packages. A few commands have accelerated versions. This is indicated by an additional letter in parenthesis: k = KOKKOS.

dynamical_matrix (k)	group2ndx	hyper	kim	fitpod	mdi
ndx2group	neb	neb/spin	plugin	prd	python
region2vmd	tad	temper	temper/grem	temper/npt	third_order (k)