Higher level section - LAMMPS WWW Site - LAMMPS
Documentation - LAMMPS Commands
Commands by category
This page lists most of the LAMMPS commands, grouped by category. The
Commands all doc page lists all commands
alphabetically. It also includes long lists of style options for
entries that appear in the following categories as a single command
(fix, compute, pair, etc).
Initialization:
Setup simulation box:
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
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
Settings:
- comm_modify,
- comm_style,
- info,
- min_modify,
- min_style,
- neigh_modify,
- neighbor,
- partition,
- reset_timestep,
- run_style,
- timer,
- timestep
Operations within timestepping (fixes) and diagnostics (computes):
Output:
- dump image,
- dump movie,
- dump,
- dump_modify,
- restart,
- thermo,
- thermo_modify,
- thermo_style,
- undump,
- write_coeff,
- write_data,
- write_dump,
- write_restart
Actions:
Input script control:
- clear,
- echo,
- if,
- include,
- jump,
- label,
- log,
- next,
- print,
- python,
- quit,
- shell,
- variable