LAMMPS Icon

LAMMPS

5.0 Stars (5)
97 Downloads (This Week)
Last Update:
Download lammps-16Feb16.tar.gz
Browse All Files
Windows Mac Linux

Description

LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easy to modify or extend.

LAMMPS Web Site

KEEP ME UPDATED

User Ratings

★★★★★
★★★★
★★★
★★
5
0
0
0
0
ease 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 5 / 5
features 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 5 / 5
design 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 5 / 5
support 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 2 / 5
Write a Review

User Reviews

  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    great

    Posted 09/17/2016
  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Have used this to conduct DPD simulations. I found it very easy to learn and use, it is very simple to print out data in organized formats.

    Posted 08/04/2014
  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    very good project, thanks!

    Posted 04/06/2013
  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Lammps is a really good aplication!!!

    Posted 09/16/2011
  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Lammps is the best

    Posted 01/09/2010
Read more reviews

Additional Project Details

Languages

English

Intended Audience

Science/Research, End Users/Desktop

User Interface

Command-line

Programming Language

C++

Registered

2005-09-28

Thanks for helping keep SourceForge clean.

Screenshot instructions:
Windows
Mac
Red Hat Linux   Ubuntu

Click URL instructions:
Right-click on ad, choose "Copy Link", then paste here →
(This may not be possible with some types of ads)

More information about our ad policies
X

Briefly describe the problem (required):

Upload screenshot of ad (required):
Select a file, or drag & drop file here.

Please provide the ad click URL, if possible:

Get latest updates about Open Source Projects, Conferences and News.

Sign up for the SourceForge newsletter:

No, thanks