LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or granular systems using a variety of force fields and boundary conditions and can be easily modified and extended.
Release Date:
2009-07-03
Topic:
Operating System:
License:
Translations:
Intended Audience:
User Interface:
Programming Language:
Registered:
2005-09-28
Ratings and Reviews
- Thumbs up: 5
- Thumbs down: 0
-
Thumbs up
It's a very good package for doing DEM simulations
Project Feed
-
Forum thread added
vincebrown94 created the How to run more than one simulation at one go forum thread -
Forum comment added
mdoll1 commented on the RE: How to install LAMMPS? forum thread -
Tracker artifact added
Anonymous created the Trouble building lammps without icc artifact -
Forum comment added
raguelmoon commented on the RE: How to install LAMMPS? forum thread -
Forum comment added
mdoll1 commented on the RE: How to install LAMMPS? forum thread -
Forum comment added
raguelmoon commented on the RE: How to install LAMMPS? forum thread -
Forum comment added
raguelmoon commented on the RE: How to create an initial crack in the example forum thread -
Forum thread added
sjplimp created the DO NOT POST here - post to LAMMPS mail list forum thread -
Forum thread added
sjplimp created the DO NOT POST here - no one reads it forum thread -
Tracker artifact added
Anonymous created the DO NOT POST here - no one reads it artifact
Rate and Review
Related Projects
-
MCCCS Towhee
Towhee is a Monte Carlo molecular simulation code originally designed for the prediction of fluid phase equilibria using atom-based force fields and the Gibbs ensemble with particular attention paid to algorithms addressing molecule conformation sampling.
-
LAMMPS Actions
About SourceForge
Develop Software
Copyright © 2009 Geeknet, Inc. All rights reserved. Terms of Use
