5.4. Commands by category

This page lists most of the LAMMPS commands, grouped by category. The General commands doc 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

package

processors

suffix

units

5.4.2. Setup simulation box:

boundary

box

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