LAMMPS

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

Science
started in 2006
44,099 commits
396 contributors

Rank

314 43

Git Repositories

Started

2006-09-21 6,883 days ago

GitHub Stars

2,337 #2,363

Weekly commits since inception
2006 2015 2025

Weekly contributors since inception
2006 2015 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 463 commits #95 13 contributors #570
Past 90 days 998 commits #150 26 contributors #551
Past 365 days 4,405 commits #160 76 contributors #512
Past 1095 days 12,192 commits #202 181 contributors #580
All time 44,099 commits 396 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
1 Axel Kohlmeyer
399 843 2,708 7,119 18,096
2 sjplimp
0 0 0 0 10,139
3 Stan Moore Sandia National Laboratories
23 30 144 635 1,978
4 Steve Plimpton
2 24 34 444 1,544
5 jtclemm
0 9 194 451 602
6 Evangelos Voyiatzis
5 5 210 411 538
7 ndtrung
0 0 122 355 589
8 alphataubio
0 0 234 308 308
9 Jacob Gissinger
0 1 60 244 760
10 Richard Berger Los Alamos National Laboratory
0 0 0 0 1,362
11 Aidan Thompson
0 1 26 59 400
12 athomps
0 0 0 0 543
13 Karl Hammond
0 0 0 176 177
14 Richard Berger
1 1 44 96 104
15 Drew Rohskopf
0 0 0 110 144
16 exapde
0 0 0 104 114
17 Evan Weinberg
5 5 39 44 67
18 julient31
0 0 0 8 285
19 Navraj Lalli
0 1 49 49 49
20 phankl
0 0 0 44 194
Showing 1 to 20 of 396 results
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Contributing Companies

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