# Commands

::: {.toctree maxdepth="1"}
angle_coeff angle_style angle_write atom_modify atom_style balance
bond_coeff bond_style bond_write boundary 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
dihedral_write dimension displace_atoms dump dump_adios dump_cfg_uef
dump_h5md dump_image dump_modify dump_molfile dump_netcdf dump_vtk
dynamical_matrix echo fix fix_modify fitpod_command group group2ndx
hyper if improper_coeff improper_style include info jump kim_commands
kspace_modify kspace_style label labelmap lattice log mass mdi
min_modify min_spin min_style minimize molecule neb neb_spin
neigh_modify neighbor newton next package pair_coeff pair_modify
pair_style pair_write partition plugin prd print processors python quit
read_data read_dump read_restart region replicate rerun reset_atoms
reset_timestep restart run run_style set shell special_bonds suffix tad
temper temper_grem temper_npt thermo thermo_modify thermo_style
third_order timer timestep uncompute undump unfix units variable
velocity write_coeff write_data write_dump write_restart
:::