OSS Project

LAMMPS

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

Rank
555
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 #1,087
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 #1,021
90 617 #300 20 #751
365 3,302 #229 73 #576
1095 11,934 #209 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
252 Maximilian Maigler 0 0 1
252 Xin Wu 0 0 1
252 ilia-nikiforov-umn 0 0 1
252 Jonathan Willman 0 0 1
252 oywg11 0 0 1
252 Architect0rr 0 0 1
252 Nick Curtis 0 0 1
252 Maria-Lesniewski 0 0 1
289 prs513rosewood 0 0 2
289 Jakub Krajniak 0 0 2
289 A Bartok-Partay 0 0 2
289 chris 0 0 2
289 david-castillo 0 0 2
289 efetis 0 0 2
289 Ed 0 0 2
289 Morteza Jalalvand 0 0 2
289 James Barnett 0 0 2
289 Marshall McDonnell 0 0 2
289 mrcdr 0 0 2
289 MICHAEL ROBERT DELYSER 0 0 2
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)