LAMMPS

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

Science
started in 2006
43,794 commits
396 contributors

Rank

345 53

Git Repositories

Started

2006-09-21 6,866 days ago

GitHub Stars

2,337 #2,361

Weekly commits since inception
2006 2015 2025

Weekly contributors since inception
2006 2015 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 410 commits #117 11 contributors #661
Past 90 days 856 commits #188 25 contributors #570
Past 365 days 4,266 commits #165 80 contributors #493
Past 1095 days 12,030 commits #207 183 contributors #579
All time 43,794 commits 396 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
1 Axel Kohlmeyer
369 668 2,539 6,920 17,834
2 sjplimp
0 0 0 0 10,139
3 Stan Moore Sandia National Laboratories
1 8 125 627 1,956
4 Steve Plimpton
4 26 37 468 1,544
5 jtclemm
5 18 206 455 602
6 Evangelos Voyiatzis
0 0 205 406 533
7 ndtrung
0 0 148 358 589
8 alphataubio
0 0 240 308 308
9 Jacob Gissinger
0 2 61 246 760
10 Richard Berger Los Alamos National Laboratory
0 0 0 0 1,362
11 Aidan Thompson
0 7 26 61 400
12 athomps
0 0 0 0 543
13 Karl Hammond
0 0 0 176 177
14 Richard Berger
0 1 45 96 103
15 Drew Rohskopf
0 0 0 111 144
16 exapde
0 0 0 107 114
17 phankl
0 0 0 58 194
18 Navraj Lalli
0 2 49 49 49
19 julient31
0 0 0 8 285
20 Mateo Rodríguez
0 28 28 28 28
Showing 1 to 20 of 396 results
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Contributing Companies

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