\(\renewcommand{\AA}{\text{Å}}\)

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. Note that style commands with many variants, can be more easily accessed via the small table above.

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

labelmap

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)