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rLAMMPS lammps
README.html
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<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 3.2//EN">
<HTML>
<HEAD>
<META
NAME=
"Generator"
CONTENT=
"Cosmo Create 1.0.3"
>
</HEAD>
<BODY>
<H2>
LAMMPS
</H2>
<P>
LAMMPS = Large-scale Atomic/Molecular Massively Parallel Simulator
</P>
<P>
This is the documentation for the LAMMPS 99 version, written in F77,
which has been superceded by more current versions. See the
<A
HREF=
"http://www.cs.sandia.gov/~sjplimp/lammps.html"
>
LAMMPS WWW
Site
</A>
for more information.
<P>
LAMMPS is a classical molecular dynamics code designed for simulating
molecular and atomic systems on parallel computers using
spatial-decomposition techniques. It runs on any parallel platform that
supports the MPI message-passing library or on single-processor
workstations.
</P>
<P>
LAMMPS 99 is copyrighted code that is distributed freely as
open-source software under the GNU Public License (GPL). See the
LICENSE file or
<A
HREF=
"http://www.gnu.org"
>
www.gnu.org
</A>
for more
details. Basically the GPL allows you as a user to use, modify, or
distribute LAMMPS however you wish, so long as any software you
distribute remains under the GPL.
<P>
Features of LAMMPS 99 include:
</P>
<UL>
<LI>
short-range pairwise Lennard-Jones and Coulombic interactions
<LI>
long-range Coulombic interactions via Ewald or PPPM (particle-mesh
Ewald)
<LI>
short-range harmonic bond potentials (bond, angle, torsion, improper)
<LI>
short-range class II (cross-term) molecular potentials
<LI>
NVE, NVT, NPT dynamics
<LI>
constraints on atoms or groups of atoms
<LI>
rRESPA long-timescale integrator
<LI>
energy minimizer (Hessian-free truncated Newton method)
</UL>
<P>
More details about the code can be found
<A
HREF=
"#_cch3_930958294"
>
here
</A>
,
in the HTML-based documentation. There is also a conference paper
describing the parallel algorithms used in the code:
</P>
<P>
S. J. Plimpton, R. Pollock, M. Stevens,
"
Particle-Mesh Ewald and
rRESPA for Parallel Molecular Dynamics Simulations
"
, in Proc of
the Eighth SIAM Conference on Parallel Processing for Scientific
Computing, Minneapolis, MN, March 1997.
</P>
<P>
LAMMPS was originally developed as part of a 5-way CRADA collaboration
between 3 industrial partners (Cray Research, Bristol-Myers Squibb, and
Dupont) and 2 DoE laboratories (Sandia National Laboratories and
Lawrence Livermore National Laboratories).
</P>
<P>
The primary author of LAMMPS is Steve Plimpton, but others have written
or worked on significant portions of the code:
</P>
<UL>
<LI>
Roy Pollock (LLNL): Ewald, PPPM solvers
<LI>
Mark Stevens (Sandia): rRESPA, NPT integrators
<LI>
Eric Simon (Cray Research): class II force fields
<LI>
Todd Plantenga (Sandia): energy minimizer
<LI>
Steve Lustig (Dupont): msi2lmp tool
<LI>
Mike Peachey (Cray Research): msi2lmp tool
</UL>
<P>
Other CRADA partners involved in the design and testing of LAMMPS are
</P>
<UL>
<LI>
John Carpenter (Cray Research)
<LI>
Terry Stouch (Bristol-Myers Squibb)
<LI>
Jim Belak (LLNL)
</UL>
<P>
LAMMPS is copyrighted code that is distributed freely as open-source
software under the GNU Public License (GPL). See the LICENSE file or
<A
HREF=
"http://www.gnu.org"
>
www.gnu.org
</A>
for more details.
Basically the GPL allows you as a user to use, modify, or distribute
LAMMPS however you wish, so long as any software you distribute
remains under the GPL.
<P>
If you have questions about LAMMPS, please contact me:
</P>
<DL>
<DT>
Steve Plimpton
<DD>
sjplimp@sandia.gov
<DD>
www.cs.sandia.gov/~sjplimp
<DD>
Sandia National Labs
<DD>
Albuquerque, NM 87185
</DL>
<HR>
<H3>
<A
NAME=
"_cch3_930958294"
>
More Information about LAMMPS
</A></H3>
<DIR>
<LI>
<A
HREF=
"basics.html"
>
Basics
</A>
<DIR>
<LI>
how to make, run, and test LAMMPS with the example problems
</DIR>
<LI>
<A
HREF=
"input_commands.html"
>
Input Commands
</A>
<DIR>
<LI>
a complete listing of input commands used by LAMMPS
</DIR>
<LI>
<A
HREF=
"data_format.html"
>
Data Format
</A>
<DIR>
<LI>
the data file format used by LAMMPS
</DIR>
<LI>
<A
HREF=
"force_fields.html"
>
Force Fields
</A>
<DIR>
<LI>
the equations LAMMPS uses to compute force-fields
</DIR>
<LI>
<A
HREF=
"units.html"
>
Units
</A>
<DIR>
<LI>
the input/output and internal units for LAMMPS variables
</DIR>
<LI>
<A
HREF=
"crib.html"
>
Crib
</A>
<DIR>
<LI>
a one-line description of the variables used in LAMMPS
</DIR>
<LI>
<A
HREF=
"history.html"
>
History
</A>
<DIR>
<LI>
a brief timeline of features added to LAMMPS
</DIR>
</DIR>
</BODY>
</HTML>
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