CommandsΒΆ
- angle_coeff command
- angle_style command
- atom_modify command
- atom_style command
- balance command
- bond_coeff command
- bond_style command
- boundary command
- box command
- change_box command
- clear command
- coarsegraining command
- communicate command
- compute command
- compute_modify command
- create_atoms command
- create_box command
- create_multisphere_clump command
- delete_atoms command
- delete_bonds command
- dielectric command
- dihedral_coeff command
- dihedral_style command
- dimension command
- displace_atoms command
- dump command
- dump image command
- dump movie command
- dump molfile command
- dump image command
- dump movie command
- dump_modify command
- dump molfile command
- dump custom/vtk command
- echo command
- extract_surface command
- extrude_surface command
- fix command
- fix_modify command
- group command
- group2ndx command
- if command
- improper_coeff command
- improper_style command
- include command
- jump command
- kspace_modify command
- kspace_style command
- label command
- lattice command
- log command
- mass command
- min_modify command
- min_style command
- minimize command
- modify_timing command
- neb command
- neigh_modify command
- neighbor command
- newton command
- next command
- package command
- pair_coeff command
- pair_modify command
- pair_style command
- pair_write command
- partition command
- prd command
- print command
- processors command
- quit command
- read_data command
- read_dump command
- read_restart command
- region command
- replicate command
- rerun command
- reset_timestep command
- restart command
- run command
- run_style command
- set command
- shell command
- special_bonds command
- suffix command
- tad command
- temper command
- thermo command
- thermo_log command
- thermo_modify command
- thermo_style command
- timestep command
- uncompute command
- undump command
- unfix command
- units command
- variable command
- velocity command
- write_data command
- write_dump command
- write_restart command