5. Commands

These pages describe how a LAMMPS input script is formatted and the commands in it are used to define a LAMMPS simulation.

• 5.1. LAMMPS input scripts
• 5.2. Parsing rules for input scripts
• 5.3. Input script structure
• 5.4. Commands by category

• 5.5. General commands
• 5.6. Fix commands
• 5.7. Compute commands
• 5.8. Pair_style potentials
• 5.9. Bond_style potentials
• 5.10. Angle_style potentials
• 5.11. Dihedral_style potentials
• 5.12. Improper_style potentials
• 5.13. KSpace solvers

• 5.14. Removed commands and packages