OSS Project

LAMMPS

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

Rank
548
Decreased by 181
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 #1,090
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 48 #902 7 #1,005
90 617 #291 20 #746
365 3,302 #226 73 #571
1095 11,934 #206 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
156 tanmoy.7989 0 0 12
156 yotam 0 0 4
156 ilia Nikiforov 0 0 4
156 Aidan P. Thompson 0 0 2
156 Kierran Falloon 0 0 2
156 Chris Knight 0 0 2
167 ckadding 0 0 11
167 Risto Toijala 0 0 11
167 msvbd 0 0 11
170 Adrian-Diaz 0 0 10
170 Charlles Abreu 0 0 10
170 Daniel Schwen 0 0 10
170 Emile Maras 0 0 10
170 Richard Zamora 0 0 10
170 EiPi Fun 0 1 1
176 Mehdi Baghaee 0 0 3
176 Branden Moore 0 0 3
176 Fernando Posada 0 0 3
176 Joe Todd 0 0 5
176 Lenz Fiedler 0 0 3
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)