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Remove Manual.txt and use variable for version

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Richard Berger 2019-11-05 15:34:57 -05:00
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doc/src/Manual.rst
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LAMMPS Documentation
####################
30 Oct 2019 version
*******************
|version| version
*****************
:doc:`What is a LAMMPS version? <Manual_version>`

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<!-- HTML_ONLY -->
<HEAD>
<TITLE>LAMMPS Users Manual</TITLE>
<META NAME="docnumber" CONTENT="30 Oct 2019 version">
<META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories">
<META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License.">
</HEAD>
<BODY>
<H1></H1>
<!-- END_HTML_ONLY -->
"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Commands_all.html#comm)
:line
LAMMPS Documentation :c,h1
30 Oct 2019 version :c,h2
"What is a LAMMPS version?"_Manual_version.html
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
Simulator.
LAMMPS is a classical molecular dynamics simulation code with a focus
on materials modeling. It was designed to run efficiently on parallel
computers. It was developed originally at Sandia National
Laboratories, a US Department of Energy facility. The majority of
funding for LAMMPS has come from the US Department of Energy (DOE).
LAMMPS is an open-source code, distributed freely under the terms of
the GNU Public License (GPL).
The "LAMMPS website"_lws has a variety of information about the code.
It includes links to an on-line version of this manual, a "mailing
list"_http://lammps.sandia.gov/mail.html where users can post
questions, and a "GitHub site"_https://github.com/lammps/lammps where
all LAMMPS development is coordinated.
:line
The content for this manual is part of the LAMMPS distribution. You
can build a local copy of the Manual as HTML pages or a PDF file, by
following the steps on the "Manual build"_Manual_build.html doc page.
There is also a "Developer.pdf"_Developer.pdf document which gives
a brief description of the basic code structure of LAMMPS.
:line
Once you are familiar with LAMMPS, you may want to bookmark "this
page"_Commands.html since it gives quick access to a doc page for
every LAMMPS command.
<!-- RST
.. toctree::
:maxdepth: 2
:numbered: 3
:caption: User Documentation
:name: userdoc
:includehidden:
Intro
Install
Build
Run_head
Commands
Packages
Speed
Howto
Examples
Tools
Modify
Python_head
Errors
Manual_build
.. toctree::
:caption: Index
:name: index
:hidden:
commands_list
fixes
computes
pairs
bonds
angles
dihedrals
impropers
Indices and tables
==================
* :ref:`genindex`
* :ref:`search`
END_RST -->
<!-- HTML_ONLY -->
"Introduction"_Intro.html :olb,l
"Install LAMMPS"_Install.html :l
"Build LAMMPS"_Build.html :l
"Run LAMMPS"_Run_head.html :l
"Commands"_Commands.html :l
"Optional packages"_Packages.html :l
"Accelerate performance"_Speed.html :l
"How-to discussions"_Howto.html :l
"Example scripts"_Examples.html :l
"Auxiliary tools"_Tools.html :l
"Modify & extend LAMMPS"_Modify.html :l
"Use Python with LAMMPS"_Python_head.html :l
"Errors"_Errors.html :l
"Building the LAMMPS manual"_Manual_build.html :l
:ole
<!-- END_HTML_ONLY -->
</BODY>