LAMMPS

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

Rank

263 37

Git Repositories

lammps

Started

2006-09-21 6,776 days ago

Categories

GitHub Stars

2,337 #2,364

Weekly commits since inception

2006 2015 2025

Weekly contributors since inception

2006 2015 2025

Recent Project Activity

Past 30 days 283 commits #187 18 contributors #433
Past 90 days 964 commits #166 38 contributors #398
Past 365 days 3,917 commits #189 83 contributors #481
Past 1095 days 12,131 commits #205 185 contributors #575
All time 42,668 commits 384 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
1 Axel Kohlmeyer 231 675 2,122 6,823 17,079
2 sjplimp 0 0 0 0 10,139
3 Stan Moore 1 28 165 699 1,944
4 Steve Plimpton 0 0 29 561 1,518
5 jtclemm 2 42 220 444 577
6 ndtrung 2 4 156 374 589
7 alphataubio 0 0 290 308 308
8 Jacob Gissinger 0 13 101 255 746
9 Evangelos Voyiatzis 8 20 109 297 424
10 Richard Berger 0 0 0 0 1,362
11 Aidan Thompson 2 15 22 106 392
12 athomps 0 0 0 0 543
13 Karl Hammond 0 0 0 177 177
14 Richard Berger 0 11 44 94 101
15 Drew Rohskopf 0 0 0 144 144
16 exapde 0 0 24 114 114
17 Megan J. McCarthy 8 23 41 52 52
18 ofirblumer 3 32 44 44 44
19 phankl 0 0 0 95 194
20 julient31 0 0 0 8 285
Showing 1 to 20 of 384 results Previous Next
Contributing Companies

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