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12
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<HTML>
<CENTER><A HREF = "Section_errors.html">Previous Section</A> - <A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A> - <A HREF = "Manual.html">Next Section</A>
<CENTER><A HREF = "Section_errors.html">Previous Section</A> - <A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> -
<A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A> - <A HREF = "Manual.html">Next
Section</A>
</CENTER>
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of previous versions of LAMMPS, and features of other parallel
molecular dynamics codes I've distributed.
</P>
13.1 <A HREF = "#13_1">Coming attractions</A><BR>
13.2 <A HREF = "#13_2">Past versions</A> <BR>
13.1 <A HREF = "#hist_1">Coming attractions</A><BR>
13.2 <A HREF = "#hist_2">Past versions</A> <BR>
<HR>
<H4><A NAME = "13_1"></A>13.1 Coming attractions
<H4><A NAME = "hist_1"></A>13.1 Coming attractions
</H4>
<P>The current version of LAMMPS incorporates nearly all the features
from previous parallel MD codes developed at Sandia. These include
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</UL>
<HR>
<H4><A NAME = "13_2"></A>13.2 Past versions
<H4><A NAME = "hist_2"></A>13.2 Past versions
</H4>
<P>LAMMPS development began in the mid 1990s under a cooperative research
& development agreement (CRADA) between two DOE labs (Sandia and LLNL)