LAMMPS

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

Rank

325 46

Git Repositories

lammps

Started

2006-09-21 6,781 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 265 commits #202 12 contributors #630
Past 90 days 903 commits #186 33 contributors #460
Past 365 days 3,953 commits #188 82 contributors #486
Past 1095 days 12,132 commits #206 185 contributors #575
All time 42,756 commits 384 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
1 Axel Kohlmeyer 223 656 2,158 6,846 17,147
2 sjplimp 0 0 0 0 10,139
3 Stan Moore 1 23 164 686 1,944
4 Steve Plimpton 0 0 25 548 1,518
5 jtclemm 1 36 217 444 577
6 ndtrung 0 4 156 368 589
7 alphataubio 0 0 290 308 308
8 Evangelos Voyiatzis 23 39 128 316 443
9 Jacob Gissinger 1 14 102 256 747
10 Richard Berger 0 0 0 0 1,362
11 Aidan Thompson 0 5 22 103 392
12 athomps 0 0 0 0 543
13 Karl Hammond 0 0 0 177 177
14 Richard Berger 0 8 44 94 101
15 Drew Rohskopf 0 0 0 144 144
16 exapde 0 0 24 114 114
17 phankl 0 0 0 92 194
18 Megan J. McCarthy 0 22 41 52 52
19 ofirblumer 0 24 44 44 44
20 julient31 0 0 0 8 285
Showing 1 to 20 of 384 results Previous Next
Contributing Companies

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