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	echo
fix	fix_modify	group	group2ndx	hyper
if	improper_coeff	improper_style	include	info
jump	kim_init	kim_interactions	kim_param	kim_property
kim_query	kspace_modify	kspace_style	label	lattice
log	mass	message	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	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	server	set
shell	special_bonds	suffix	tad	temper
temper/grem	temper/npt	thermo	thermo_modify	thermo_style
third_order	timer	timestep	uncompute	undump
unfix	units	variable	velocity	write_coeff
write_data	write_dump	write_restart