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

5.5. General commands

An alphabetic list of all 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	dynamical_matrix (k)	echo
fix	fix_modify	group	group2ndx	hyper
if	improper_coeff	improper_style	include	info
jump	kim	kspace_modify	kspace_style	label
lattice	log	mass	mdi	minimize
min_modify	min_style	min_style spin	molecule	ndx2group
neb	neb/spin	neigh_modify	neighbor	newton
next	package	pair_coeff	pair_modify	pair_style
pair_write	partition	plugin	prd	print
processors	python	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	tad
temper	temper/grem	temper/npt	thermo	thermo_modify
thermo_style	third_order (k)	timer	timestep	uncompute
undump	unfix	units	variable	velocity
write_coeff	write_data	write_dump	write_restart