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 :doc:`Examples` page also show how to set up and run various kinds of simulations. General howto ============= .. toctree:: :name: general_howto :maxdepth: 1 Howto_restart Howto_viz Howto_multiple Howto_replica Howto_library Howto_couple Howto_mdi Howto_broken_bonds Settings howto ============== .. toctree:: :name: settings_howto :maxdepth: 1 Howto_2d Howto_type_labels Howto_triclinic Howto_thermostat Howto_barostat Howto_walls Howto_nemd Howto_dispersion Analysis howto ============== .. toctree:: :name: analysis_howto :maxdepth: 1 Howto_output Howto_chunk Howto_grid Howto_temperature Howto_elastic Howto_kappa Howto_viscosity Howto_diffusion Howto_structured_data Force fields howto ================== .. toctree:: :name: force_howto :maxdepth: 1 Howto_bioFF Howto_amoeba Howto_tip3p Howto_tip4p Howto_tip5p Howto_spc Packages howto ============== .. toctree:: :name: packages_howto :maxdepth: 1 Howto_spherical Howto_granular Howto_body Howto_bpm Howto_polarizable Howto_coreshell Howto_drude Howto_drude2 Howto_peri Howto_manifold Howto_rheo Howto_spins Tutorials howto =============== .. toctree:: :name: tutorials :maxdepth: 1 Howto_cmake Howto_github Howto_lammps_gui Howto_moltemplate Howto_pylammps Howto_python Howto_wsl