LAMMPS

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

Rank

382 62

Git Repositories

lammps

Started

2006-09-21 6,730 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 216 commits #239 11 contributors #708
Past 90 days 626 commits #255 25 contributors #585
Past 365 days 3,563 commits #209 74 contributors #554
Past 1095 days 12,146 commits #205 178 contributors #598
All time 41,988 commits 371 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
1 Axel Kohlmeyer 174 443 1,933 6,875 16,703
2 sjplimp 0 0 0 0 10,139
3 Stan Moore 13 48 188 760 1,943
4 Steve Plimpton 0 0 60 637 1,518
5 jtclemm 5 22 165 377 510
6 ndtrung 2 2 155 375 587
7 alphataubio 0 0 290 308 308
8 Jacob Gissinger 12 13 101 256 746
9 Richard Berger 0 0 0 0 1,362
10 Evangelos Voyiatzis 1 1 94 273 400
11 Aidan Thompson 0 11 18 128 388
12 athomps 0 0 0 0 543
13 Karl Hammond 0 0 0 177 177
14 Richard Berger 4 9 37 87 94
15 Drew Rohskopf 0 0 0 144 144
16 exapde 0 0 29 114 114
17 phankl 0 0 0 108 194
18 Ajinkya Hire 0 0 52 52 52
19 julient31 0 0 0 8 285
20 Oliver Henrich 0 0 26 33 150
Showing 1 to 20 of 371 results Previous Next
Contributing Companies

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