\(\renewcommand{\AA}{\text{Å}}\)
8. Howto discussions¶
These doc pages describe how to perform various tasks with LAMMPS, both for users and developers. The glossary website page also lists MD terminology with links to corresponding LAMMPS manual pages. The example input scripts included in the examples directory of the LAMMPS distribution and highlighted on the Examples doc page also show how to setup and run various kinds of simulations.
8.1. General howto¶
- 8.1.1. Restart a simulation
- 8.1.2. Visualize LAMMPS snapshots
- 8.1.3. Run multiple simulations from one input script
- 8.1.4. Multi-replica simulations
- 8.1.5. Library interface to LAMMPS
- 8.1.6. Coupling LAMMPS to other codes
- 8.1.7. Using LAMMPS with the MDI library for code coupling
- 8.1.8. Bonded particle models
- 8.1.9. Broken Bonds
8.2. Settings howto¶
8.3. Analysis howto¶
- 8.3.1. Output from LAMMPS (thermo, dumps, computes, fixes, variables)
- 8.3.2. Use chunks to calculate system properties
- 8.3.3. Calculate temperature
- 8.3.4. Calculate elastic constants
- 8.3.5. Calculate thermal conductivity
- 8.3.6. Calculate viscosity
- 8.3.7. Calculate diffusion coefficients
- 8.3.8. Output structured data from LAMMPS
8.4. Force fields howto¶
8.5. Packages howto¶
- 8.5.1. Finite-size spherical and aspherical particles
- 8.5.2. Granular models
- 8.5.3. Body particles
- 8.5.4. Polarizable models
- 8.5.5. Adiabatic core/shell model
- 8.5.6. Drude induced dipoles
- 8.5.7. Tutorial for Thermalized Drude oscillators in LAMMPS
- 8.5.8. Peridynamics with LAMMPS
- 8.5.9. Manifolds (surfaces)
- 8.5.10. Magnetic spins