102 lines
1.7 KiB
ReStructuredText
102 lines
1.7 KiB
ReStructuredText
Howto discussions
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*****************
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These doc pages describe how to perform various tasks with LAMMPS,
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both for users and developers. The
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`glossary <https://www.lammps.org/glossary.html>`_ website page also lists MD
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terminology with links to corresponding LAMMPS manual pages. The
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example input scripts included in the examples directory of the LAMMPS
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distribution and highlighted on the :doc:`Examples <Examples>` doc page
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also show how to setup and run various kinds of simulations.
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General howto
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=============
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.. toctree::
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:name: general_howto
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:maxdepth: 1
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Howto_restart
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Howto_viz
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Howto_multiple
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Howto_replica
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Howto_library
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Howto_couple
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Howto_mdi
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Howto_bpm
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Howto_broken_bonds
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Settings howto
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==============
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.. toctree::
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:name: settings_howto
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:maxdepth: 1
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Howto_2d
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Howto_triclinic
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Howto_thermostat
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Howto_barostat
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Howto_walls
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Howto_nemd
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Howto_dispersion
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Analysis howto
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==============
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.. toctree::
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:name: analysis_howto
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:maxdepth: 1
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Howto_output
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Howto_chunk
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Howto_temperature
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Howto_elastic
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Howto_kappa
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Howto_viscosity
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Howto_diffusion
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Howto_structured_data
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Force fields howto
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==================
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.. toctree::
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:name: force_howto
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:maxdepth: 1
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Howto_bioFF
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Howto_amoeba
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Howto_tip3p
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Howto_tip4p
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Howto_spc
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Packages howto
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==============
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.. toctree::
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:name: packages_howto
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:maxdepth: 1
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Howto_spherical
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Howto_granular
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Howto_body
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Howto_polarizable
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Howto_coreshell
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Howto_drude
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Howto_drude2
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Howto_manifold
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Howto_spins
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Tutorials howto
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===============
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.. toctree::
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:name: tutorials
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:maxdepth: 1
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Howto_cmake
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Howto_github
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Howto_pylammps
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Howto_wsl
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