\(\renewcommand{\AA}{\text{Å}}\)
10. 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
source code distribution and highlighted on the Example scripts page
also show how to set up and run various kinds of simulations.
10.1. General howto
- 10.1.1. Restart a simulation
- 10.1.2. Visualize LAMMPS snapshots
- 10.1.3. Run multiple simulations from one input script
- 10.1.4. Multi-replica simulations
- 10.1.5. Library interface to LAMMPS
- 10.1.6. Coupling LAMMPS to other codes
- 10.1.7. Using LAMMPS with the MDI library for code coupling
- 10.1.8. Broken Bonds
10.2. Settings howto
10.3. Analysis howto
- 10.3.1. Output from LAMMPS (thermo, dumps, computes, fixes, variables)
- 10.3.2. Use chunks to calculate system properties
- 10.3.3. Using distributed grids
- 10.3.4. Calculate temperature
- 10.3.5. Calculate elastic constants
- 10.3.6. Calculate thermal conductivity
- 10.3.7. Calculate viscosity
- 10.3.8. Calculate diffusion coefficients
- 10.3.9. Output structured data from LAMMPS
10.4. Force fields howto
10.5. Packages howto
- 10.5.1. Finite-size spherical and aspherical particles
- 10.5.2. Granular models
- 10.5.3. Body particles
- 10.5.4. Bonded particle models
- 10.5.5. Polarizable models
- 10.5.6. Adiabatic core/shell model
- 10.5.7. Drude induced dipoles
- 10.5.8. Tutorial for Thermalized Drude oscillators in LAMMPS
- 10.5.9. Peridynamics with LAMMPS
- 10.5.10. Manifolds (surfaces)
- 10.5.11. Reproducing hydrodynamics and elastic objects (RHEO)
- 10.5.12. Magnetic spins
- 10.5.13. Adaptive-precision interatomic potentials (APIP)