LAMMPS

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

Rank

357 27

Git Repositories

lammps

Started

2006-09-21 6,761 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 205 commits #328 12 contributors #603
Past 90 days 795 commits #212 27 contributors #563
Past 365 days 3,726 commits #198 77 contributors #526
Past 1095 days 12,050 commits #209 178 contributors #594
All time 42,339 commits 377 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
1 Axel Kohlmeyer 168 581 2,023 6,807 16,908
2 sjplimp 0 0 0 0 10,139
3 Stan Moore 0 29 169 722 1,943
4 Steve Plimpton 0 0 57 595 1,518
5 jtclemm 2 38 207 424 557
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 16 111 293 420
10 Richard Berger 0 0 0 0 1,362
11 Aidan Thompson 1 12 19 105 389
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 exapde 0 0 24 114 114
17 phankl 0 0 0 102 194
18 Megan J. McCarthy 9 13 31 42 42
19 julient31 0 0 0 8 285
20 Oliver Henrich 0 0 25 33 150
Showing 1 to 20 of 377 results Previous Next
Contributing Companies

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