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 6,846 days ago

GitHub Stars

2,337 #2,364

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
41 Eddy Barraud
0 2 2 43 43
42 talinke
0 14 14 14 14
43 Christoph Junghans
0 0 1 1 133
44 Shern Ren Tee
0 0 1 40 53
45 Steven J Plimpton
0 0 0 0 135
46 Thomas Swinburne
0 0 0 19 91
47 Germain Clavier
0 0 0 31 66
48 William Zunker
0 12 12 12 12
48 hammondkd
0 0 0 40 40
48 W. Michael Brown
0 0 0 26 68
51 Steven Anaya
0 0 0 34 47
52 Matt Bettencourt
0 3 5 26 35
53 Tyler Collins
0 0 18 18 18
54 Giacomo Fiorin
0 1 5 8 72
55 alphataubio
0 0 14 18 18
56 Dhairya Vyas
0 0 15 15 15
57 Sievers
0 0 0 0 89
58 Vladislav Galigerov
0 0 0 27 31
59 ljwoods2
0 0 14 14 14
59 OfirBlumer
0 0 14 14 14
Showing 41 to 60 of 393 results
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Contributing Companies

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