OSS Project

LAMMPS

A classical molecular dynamics simulation code designed to run efficiently on parallel computers

Rank
551
Decreased by 184
Git Repositories
lammps
Started
2006-09-21 6,642 days ago
Categories
Science
GitHub Stars
2,245 #2,366
Stackoverflow Questions with tag lammps
44 #1,088
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 48 #907 7 #1,013
90 617 #295 20 #746
365 3,302 #227 73 #576
1095 11,934 #207 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
193 Sakib Matin 0 0 1
193 Leidy Lorena Alzate Vargas - 373576 0 0 2
193 sakibmatin 0 0 1
193 Federico Williamson - WGPC5 0 0 1
193 maitanemuba 0 0 1
193 Davide Tisi 0 0 1
193 Thomas O'Connor 0 0 1
193 k-harris27 0 0 1
193 Trung Nguyen 0 0 1
193 Gabriel Plummer 0 0 1
231 Michael Lamparski 0 0 5
231 dsbolin 0 0 5
231 Jun-Chieh Wang 0 0 5
231 Steven Vandenbrande 0 0 5
231 thfriedrich 0 0 5
236 Jinzhe Zeng 0 0 2
236 E Kawashima 0 0 4
236 HaoZeke 0 0 4
236 Vishal Boddu 0 0 4
236 abbatux 0 0 4
Contributing Companies

Add this OSSRank shield to this project's README.md

[![OSSRank](https://shields.io/endpoint?url=https://ossrank.com/shield/2658)](https://ossrank.com/p/2658)