OSS Project

LAMMPS

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

Rank
546
Decreased by 181
Git Repositories
lammps
Started
2006-09-21 6,641 days ago
Categories
Science
GitHub Stars
2,245 #2,366
Stackoverflow Questions with tag lammps
44 #1,085
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 49 #883 7 #998
90 638 #276 20 #746
365 3,314 #225 74 #562
1095 11,934 #206 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
61 gplummer317 0 0 11
62 taylor-a-barnes 0 0 40
63 Sebastian Hütter 0 1 55
64 Dan Bolintineanu 0 0 55
65 alxvov 0 0 61
65 charlie sievers 0 0 61
67 Jacob Gissinger 0 0 10
67 mkanski 0 0 40
69 Nicholas Curtis 0 0 43
70 Donatas Surblys 0 0 49
71 toquydong 0 0 56
72 Ludwig Ahrens-Iwers 0 0 14
73 Rene Halver 0 0 49
73 Dan Ibanez 0 0 49
75 Dhairya 0 0 8
75 Jiancheng Chen 0 0 16
77 yskmiyazaki 0 0 15
77 Navraj Lalli 3 3 3
79 CDenniston 0 0 14
79 megmcca 1 1 9
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)