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liggghts

Open Source DEM Particle Simulation Software.

Variants:
LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations.

LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version.

Homepage:
Package version:1.5.3-1
Architecture:kfreebsd-i386
Distribution:Debian
Filename:liggghts_1.5.3-1_kfreebsd-i386.deb

/usr/share/doc/liggghts/doc/Eqs/README

create a DVI file for any LaTeX eq file

latex angle_class2

/usr/share/doc/liggghts/examples/LAMMPS/README

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
dump file (dump.*) when it runs.  Some use a data file (data.*) of
initial coordinates as additional 
more»

/usr/share/doc/liggghts/examples/LAMMPS/USER/atc/README.gz

ATC (Atom To Continuum methods)

Reese Jones, Jeremy Templeton, Jonathan Zimmerman 
rjones@sandia.gov
September 2009

--------------

This directory contains examples run using the AtC library in LAMMPS
in its various coupling and post-processing modes.  Descriptions of
the files in each are provided below. In addition to the included
output these examples will "dump" mesh-based data either in bin
more»

/usr/share/doc/liggghts/examples/LAMMPS/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/liggghts/examples/LAMMPS/USER/imd/README

Interactive MD example files using the fix imd command

To run the demos, first start the LAMMPS sim
more»

/usr/share/doc/liggghts/examples/LAMMPS/couple/README

This directory has a C and C++ code that shows how LAMMPS can be
linked to a driver application as a
more»

/usr/share/doc/liggghts/examples/LAMMPS/peptide/README

If you get bogus, large energies on timestep 0 when you run this
example in.peptide, you likely have
more»

/usr/share/doc/liggghts/examples/LAMMPS/prd/README

run this example as:

mpirun -np 4 lmp_linux -partition 4x1 -in in.prd

Browse inside liggghts_1.5.3-1_kfreebsd-i386.deb

         [DIR]DEBIAN/ (2)  65535+ mirrors
         [DIR]usr/ (2)  65535+ mirrors

Download liggghts_1.5.3-1_kfreebsd-i386.deb

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