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lammps-doc

Molecular Dynamics Simulator. Documentation and examples.

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.

LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.

Homepage:
Package version:0~20120615.gite442279-1
Architecture:all
Distribution:Debian
Filename:lammps-doc_0~20120615.gite442279-1_all.deb

/usr/share/doc/lammps-doc/doc/2001/README.html

<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 3.2//EN">
<HTML>
<HEAD>
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<H2>
LAMMPS</H2>
<P>
LAMMPS = Large-scale Atomic/Molecular Massively Parallel Simulator</P>
<P>
This is the documentation for the LAMMPS 2001 version, written in F90,
which has been superceded by more current versions.  See the <A
HREF="http://www.cs.sandia.gov/~s
more»

/usr/share/doc/lammps-doc/doc/99/README.html

<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 3.2//EN">
<HTML>
<HEAD>
    <META NAME="Generator" CONTENT="Cosmo Create 1.0.3">
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<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which has been superceded by more current versions.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/~sjp
more»

/usr/share/doc/lammps-doc/examples/README.gz

LAMMPS example problems

Each of these sub-directories contains a sample problem you can run
with LAMMPS.  Most are 2d models so that they run quickly, requiring a
few seconds to a few minutes to run on a desktop machine.  Each
problem has an input script (in.*) and produces a log file (log.*) and
(optionally) a dump file (dump.*) or image files (image.*) when it
runs.  Some use a data file (data.
more»

/usr/share/doc/lammps-doc/examples/USER/atc/README.gz

ATC (Atom To Continuum methods)

Reese Jones, Jeremy Templeton, Jonathan Zimmerman 
rjones@sandia.go
more»

/usr/share/doc/lammps-doc/examples/USER/awpmd/H/README

These examples demonstrates the use of AWPMD for H atom and H2 molecule.

/usr/share/doc/lammps-doc/examples/USER/cg-cmm/README

LAMMPS cmm-cg example problems

Each of these sub-directories contains a sample problem for the CMM

more»

/usr/share/doc/lammps-doc/examples/USER/eff/Auger-Adamantane/README

In the Auger process, a valence electron falls in to a core hole, which
releases enough energy to ej
more»

/usr/share/doc/lammps-doc/examples/USER/eff/Be-solid/README

Be-solid.spe: beryllium bulk single point energy
Beryllium in eFF and experiment exists as a hexagon
more»

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