125 lines
3.0 KiB
Plaintext
125 lines
3.0 KiB
Plaintext
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<HEAD>
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<TITLE>LAMMPS Users Manual</TITLE>
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<META NAME="docnumber" CONTENT="2 Aug 2019 version">
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<META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories">
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<META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License.">
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</HEAD>
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<BODY>
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<H1></H1>
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<!-- END_HTML_ONLY -->
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"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
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:link(lws,http://lammps.sandia.gov)
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:link(ld,Manual.html)
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:link(lc,Commands_all.html#comm)
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:line
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LAMMPS Documentation :c,h1
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2 Aug 2019 version :c,h2
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"What is a LAMMPS version?"_Manual_version.html
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LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
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Simulator.
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LAMMPS is a classical molecular dynamics simulation code with a focus
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on materials modeling. It was designed to run efficiently on parallel
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computers. It was developed originally at Sandia National
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Laboratories, a US Department of Energy facility. The majority of
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funding for LAMMPS has come from the US Department of Energy (DOE).
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LAMMPS is an open-source code, distributed freely under the terms of
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the GNU Public License (GPL).
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The "LAMMPS website"_lws has a variety of information about the code.
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It includes links to an on-line version of this manual, a "mailing
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list"_http://lammps.sandia.gov/mail.html where users can post
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questions, and a "GitHub site"_https://github.com/lammps/lammps where
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all LAMMPS development is coordinated.
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:line
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The content for this manual is part of the LAMMPS distribution. You
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can build a local copy of the Manual as HTML pages or a PDF file, by
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following the steps on the "Manual build"_Manual_build.html doc page.
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There is also a "Developer.pdf"_Developer.pdf document which gives
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a brief description of the basic code structure of LAMMPS.
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:line
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Once you are familiar with LAMMPS, you may want to bookmark "this
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page"_Commands.html since it gives quick access to a doc page for
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every LAMMPS command.
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<!-- RST
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.. toctree::
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:maxdepth: 2
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:numbered: 3
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:caption: User Documentation
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:name: userdoc
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:includehidden:
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Intro
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Install
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Build
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Run_head
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Commands
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Packages
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Speed
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Howto
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Examples
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Tools
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Modify
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Python_head
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Errors
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Manual_build
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.. toctree::
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:caption: Index
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:name: index
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:hidden:
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commands_list
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fixes
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computes
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pairs
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bonds
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angles
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dihedrals
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impropers
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Indices and tables
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==================
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* :ref:`genindex`
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* :ref:`search`
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END_RST -->
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"Introduction"_Intro.html :olb,l
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"Install LAMMPS"_Install.html :l
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"Build LAMMPS"_Build.html :l
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"Run LAMMPS"_Run_head.html :l
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"Commands"_Commands.html :l
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"Optional packages"_Packages.html :l
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"Accelerate performance"_Speed.html :l
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"How-to discussions"_Howto.html :l
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"Example scripts"_Examples.html :l
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"Auxiliary tools"_Tools.html :l
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"Modify & extend LAMMPS"_Modify.html :l
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"Use Python with LAMMPS"_Python_head.html :l
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"Errors"_Errors.html :l
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"Building the LAMMPS manual"_Manual_build.html :l
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:ole
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</BODY>
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