OSS Project

LAMMPS

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

Rank
552
Decreased by 133
Git Repositories
lammps
Started
2006-09-21 6,460 days ago
Categories
Science
GitHub Stars
2,064 #2,368
Stackoverflow Questions with tag lammps
51 #1,065
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 71 #724 8 #941
90 395 #479 22 #744
365 2,772 #303 60 #748
1095 11,820 #199 166 #658
All time 38,771 343
Contributing Individuals
Commits past X days
Contributor 30 90 All
41 Matt Bettencourt 0 0 30
42 jmgoff 0 2 16
43 Shern Tee 0 0 16
44 Jacob Gissinger 5 7 7
45 Giacomo Fiorin 0 0 67
46 Germain Clavier 0 5 11
47 Vsevak 0 0 50
48 Nicholas Curtis 0 0 43
49 Olav Galteland 0 0 24
49 Ben Nebgen 0 0 12
49 Dan Bolintineanu 0 0 55
49 Christoph Scherer 0 0 24
49 taylor-a-barnes 0 1 40
54 Dan Ibanez 0 0 69
54 Anders Hafreager 0 0 69
54 Lixin Sun 0 0 23
57 Eugen Rožić 0 0 32
58 Donatas Surblys 0 0 49
59 Nick Hagerty 0 0 11
59 jbcouli 0 0 11
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)