# Howto discussions

These doc pages describe how to perform various tasks with LAMMPS, both
for users and developers. The
[glossary](https://www.lammps.org/glossary.html)\_ 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
[Examples]{.title-ref} page also show how to set up and run various
kinds of simulations.

## General howto

::: {#general_howto .toctree maxdepth="1"}
Howto_restart Howto_viz Howto_multiple Howto_replica Howto_library
Howto_couple Howto_mdi Howto_broken_bonds
:::

## Settings howto

::: {#settings_howto .toctree maxdepth="1"}
Howto_2d Howto_type_labels Howto_triclinic Howto_thermostat
Howto_barostat Howto_walls Howto_nemd Howto_dispersion
:::

## Analysis howto

::: {#analysis_howto .toctree maxdepth="1"}
Howto_output Howto_chunk Howto_grid Howto_temperature Howto_elastic
Howto_kappa Howto_viscosity Howto_diffusion Howto_structured_data
:::

## Force fields howto

::: {#force_howto .toctree maxdepth="1"}
Howto_bioFF Howto_amoeba Howto_tip3p Howto_tip4p Howto_tip5p Howto_spc
:::

## Packages howto

::: {#packages_howto .toctree maxdepth="1"}
Howto_spherical Howto_granular Howto_body Howto_bpm Howto_polarizable
Howto_coreshell Howto_drude Howto_drude2 Howto_peri Howto_manifold
Howto_spins
:::

## Tutorials howto

::: {#tutorials .toctree maxdepth="1"}
Howto_cmake Howto_github Howto_pylammps Howto_wsl
:::