LAMMPS

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

Rank

298 6

Git Repositories

lammps

Started

2006-09-21 6,765 days ago

Categories

GitHub Stars

2,337 #2,365

Weekly commits since inception
2006 2015 2025

Weekly contributors since inception
2006 2015 2025

Recent Project Activity

Past 30 days 250 commits #218 15 contributors #527
Past 90 days 955 commits #169 36 contributors #428
Past 365 days 3,907 commits #189 82 contributors #494
Past 1095 days 12,214 commits #205 184 contributors #577
All time 42,567 commits 382 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
21 Oliver Henrich 0 0 25 33 150
22 Eddy Barraud 2 2 43 43 43
23 Ajinkya Hire 0 0 37 52 52
24 yotam 0 23 27 31 31
25 pscrozi 0 0 0 0 260
26 Christoph Junghans
Los Alamos National Laboratory
0 0 0 1 256
27 Yifan Li 0 0 4 81 81
28 Evan Weinberg 0 0 34 40 62
29 Navraj Lalli 0 0 39 39 39
30 Yury Lysogorskiy 0 0 0 71 88
30 William Zunker 0 20 25 25 25
32 cjknight 0 0 29 43 44
33 yafshar 0 0 0 7 183
34 Tim Mattox 0 0 0 0 190
35 Gabriel Alkuino 5 8 22 22 22
36 oywg11 0 0 0 38 88
37 Shern Ren Tee 0 0 1 51 53
38 Germain Clavier 0 0 0 43 66
39 Ryan S. Elliott 0 0 0 0 149
39 OfirBlumer 5 10 14 14 14
Showing 21 to 40 of 382 results Previous Next
Contributing Companies

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