LAMMPS Files

Public development project of the LAMMPS MD software package

This is an exact mirror of the LAMMPS project, hosted at https://github.com/lammps/lammps. SourceForge is not affiliated with LAMMPS.

The interactive file manager requires Javascript. Please enable it or use sftp or scp.
You may still browse the files here.

Name	Modified	Size	InfoDownloads / Week
stable_22Jul2025_update4	2026-04-16		0
stable_22Jul2025_update3	2026-01-20		0
stable_22Jul2025_update2	2025-11-13		0
stable_22Jul2025_update1	2025-09-02		0
stable_29Aug2024_update4	2025-07-22		0
Totals: 5 Items			0

Other Useful Business Software

Stop Cyber Threats with VM-Series Next-Gen Firewall on Azure

Native application identity and user-based security for your Azure cloud

Gain integrated visibility across all traffic in a single pass. Deploy Palo Alto Networks VM-Series to determine application identity and content while automating security policy updates via rich APIs.

Get a free trial

$300 Free Credits to Build on Google Cloud

New to Google Cloud? Get $300 in credits to explore Compute Engine, BigQuery, Cloud Run, Gemini Enterprise Agent Platform, and more.

Start your next project with $300 in free Google Cloud credit. Spin up VMs, run containers, query petabytes in BigQuery, or build agents with Gemini Enterprise Agent Platform. Once your credits are used, keep building with 20+ always-free tier products including Compute Engine, Cloud Storage, GKE, and Cloud Run functions. No commitment required—just sign up and start building.

Claim $300 Free

$300 Free Credits to Build on Google Cloud

New to Google Cloud? Get $300 in credits to explore Compute Engine, BigQuery, Cloud Run, Gemini Enterprise Agent Platform, and more.

Claim $300 Free

Recommended Projects

Molecular Dynamics Studio
Molecular Dynamics Cell Construction
Ascalaph Designer
Graphic molecular dynamic package.
Chemical Trajectory Analyzer
A software package for processing and analyzing chemical trajectories
xmd
XMD is a program for performing molecular dynamic simulations on metals and some ceramics materials at the atomic scale. It models atomic energies and dynamics using user defined pair potentialsl, EAM potentials and some hard coded potentials.
CAMPARI
Software for molecular simulations and trajectory analysis

LAMMPS Files

Public development project of the LAMMPS MD software package

Get an email when there's a new version of LAMMPS