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5.4. Commands by category

This page lists most of the LAMMPS commands, grouped by category. The General commands page lists all general commands alphabetically. Style options for entries like fix, compute, pair etc. have their own pages where they are listed alphabetically.

5.4.1. Initialization:

newton

5.4.2. Setup simulation box:

boundary	change_box	create_box	dimension
lattice	region

5.4.3. Setup atoms:

atom_modify	atom_style	balance	create_atoms
create_bonds	delete_atoms	delete_bonds	displace_atoms
group	mass	molecule	read_data
read_dump	read_restart	replicate	set
velocity

5.4.4. Force fields:

angle_coeff	angle_style	bond_coeff	bond_style
bond_write	dielectric	dihedral_coeff	dihedral_style
improper_coeff	improper_style	kspace_modify	kspace_style
pair_coeff	pair_modify	pair_style	pair_write
special_bonds

5.4.5. Settings:

comm_modify	comm_style	info	min_modify
min_style	neigh_modify	neighbor	partition
reset_timestep	run_style	timer	timestep

5.4.6. Operations within timestepping (fixes) and diagnostics (computes):

compute	compute_modify	fix	fix_modify
uncompute	unfix

5.4.7. Output:

dump image	dump movie	dump	dump_modify
restart	thermo	thermo_modify	thermo_style
undump	write_coeff	write_data	write_dump
write_restart

5.4.8. Actions:

minimize	neb	neb_spin	prd	rerun	run
tad	temper

5.4.9. Input script control:

clear	echo	if	include	info	jump	label
log	next	print	python	quit	shell	variable