LAMMPS

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

Rank

294 5

Git Repositories

lammps

Started

2006-09-21 6,766 days ago

Categories

GitHub Stars

2,337 #2,365

Weekly commits since inception

2006 2015 2025

Weekly contributors since inception

2006 2015 2025

Recent Project Activity

Past 30 days 258 commits #205 15 contributors #522
Past 90 days 969 commits #163 37 contributors #410
Past 365 days 3,912 commits #189 82 contributors #495
Past 1095 days 12,201 commits #205 184 contributors #577
All time 42,583 commits 382 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
1 Axel Kohlmeyer 213 647 2,082 6,862 17,009
2 sjplimp 0 0 0 0 10,139
3 Stan Moore 0 29 167 711 1,943
4 Steve Plimpton 0 0 55 578 1,518
5 jtclemm 2 56 224 444 577
6 ndtrung 2 4 156 375 589
7 alphataubio 0 0 290 308 308
8 Jacob Gissinger 0 13 101 255 746
9 Evangelos Voyiatzis 4 16 105 293 420
10 Richard Berger 0 0 0 0 1,362
11 Aidan Thompson 2 15 22 108 392
12 athomps 0 0 0 0 543
13 Karl Hammond 0 0 0 177 177
14 Richard Berger 0 13 44 94 101
15 Drew Rohskopf 0 0 0 144 144
16 Megan J. McCarthy 9 23 41 52 52
17 exapde 0 0 24 114 114
18 ofirblumer 3 33 44 44 44
19 phankl 0 0 0 101 194
20 julient31 0 0 0 8 285
Showing 1 to 20 of 382 results Previous Next
Contributing Companies

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