4. Commands

This section describes how a LIGGGHTS(R)-INL input script is formatted and the input script commands used to define a LIGGGHTS(R)-INL simulation.

4.1. List of all commands

This section lists all LIGGGHTS commands alphabetically, with a separate listing below of styles within certain commands. Note that some style options for some commands are part of packages, which means they cannot be used unless the package was included when LAMMPS was built. Not all packages are included in a default build. These dependencies are listed as Restrictions in the command’s documentation.

atom_modify atom_style balance bond_coeff bond_style
boundary box change_box clear coarsegraining
communicate compute compute_modify create_atoms create_box
create_particles delete_atoms delete_bonds dielectric dimension
displace_atoms dump dump_modify echo fix
fix_modify group if include info
jump label lattice log mass
neigh_modify neigh_settings neighbor neighbor_skin newton
next orient origin pair_coeff pair_style
partition print processors quit read_data
read_dump read_restart region replicate rerun
reset_timestep restart run run_style set
shell thermo thermo_modify thermo_style timestep
uncompute undump unfix units variable
velocity write_data write_dump write_restart  

4.2. bond_style potentials

See the bond_style command for an overview of bond potentials. Click on the style itself for a full description:

harmonic hybrid none

4.4. dump styles

See the dump command for one-line descriptions of each style or click on the style itself for a full description:

custom/vtk image local/gran/vtk
movie    

4.6. pair_style potentials

See the pair_style command for an overview of pair potentials. Click on the style itself for a full description:

bubble gran hybrid
hybrid/overlay none soft
sph/artVisc/tensCorr