LAMMPS

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

Science
started in 2006
43,343 commits
393 contributors

Rank

410 58

Git Repositories

Started

2006-09-21 6,845 days ago

GitHub Stars

2,337 #2,365

Weekly commits since inception
2006 2015 2025

Weekly contributors since inception
2006 2015 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 183 commits #281 7 contributors #957
Past 90 days 680 commits #240 27 contributors #543
Past 365 days 4,050 commits #178 82 contributors #476
Past 1095 days 11,845 commits #213 184 contributors #573
All time 43,343 commits 393 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
21 Megan J. McCarthy
0 0 41 52 52
22 ofirblumer
0 0 44 44 44
23 pscrozi
0 0 0 0 260
24 Christoph Junghans Los Alamos National Laboratory
0 0 0 1 256
25 Yifan Li
0 0 4 81 81
26 Evan Weinberg
0 0 34 39 62
27 Yury Lysogorskiy
0 0 0 67 88
28 cjknight
0 0 25 43 44
29 Oliver Henrich
0 0 0 27 150
30 Germain Clavier
1 9 21 32 32
31 yafshar
0 0 0 7 183
32 Tim Mattox
0 0 0 0 190
33 yotam
0 0 27 31 31
34 Jacob Tavenner
0 10 21 21 21
35 oywg11
0 0 0 38 88
36 Gabriel Alkuino
0 3 25 25 25
37 Ajinkya Hire
0 0 0 52 52
38 William Zunker
0 0 25 25 25
39 Ryan S. Elliott
0 0 0 0 149
40 Stefan Paquay
0 0 0 0 144
Showing 21 to 40 of 393 results
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Contributing Companies

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