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 atom/adios	dump custom/adios	dump image
dump movie	dump netcdf	dump netcdf/mpiio	dump vtk	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_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_write
partition	prd	print	processors	python
quit	read_data	read_dump	read_restart	region
replicate	rerun	reset_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