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	atom_modify	atom_style	balance
bond_coeff	bond_style	bond_write	boundary	box
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	dimension
displace_atoms	dump	dump_modify	echo	fix
fix_modify	group	if	improper_coeff	improper_style
include	info	jump	kspace_modify	kspace_style
label	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_atom_ids	reset_mol_ids	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	mdi
ndx2group	neb	neb/spin	plugin	prd
python	tad	temper	temper/grem	temper/npt
third_order (k)