LAMMPS

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

Science
started in 2006
43,343 commits
393 contributors

Rank

411 59

Git Repositories

Started

2006-09-21 6,845 days ago

GitHub Stars

2,337 #2,366

Weekly commits since inception
2006 2015 2025

Weekly contributors since inception
2006 2015 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 183 commits #279 7 contributors #957
Past 90 days 680 commits #239 27 contributors #543
Past 365 days 4,050 commits #178 82 contributors #476
Past 1095 days 11,845 commits #213 184 contributors #573
All time 43,343 commits 393 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
1 Axel Kohlmeyer
171 513 2,320 6,670 17,473
2 sjplimp
0 0 0 0 10,139
3 Stan Moore Sandia National Laboratories
0 6 130 637 1,949
4 Steve Plimpton
4 4 24 467 1,522
5 jtclemm
0 15 209 453 595
6 Evangelos Voyiatzis
0 23 205 406 533
7 ndtrung
0 0 155 366 589
8 alphataubio
0 0 255 308 308
9 Jacob Gissinger
1 2 65 249 760
10 Richard Berger Los Alamos National Laboratory
0 0 0 0 1,362
11 Aidan Thompson
0 7 28 75 400
12 athomps
0 0 0 0 543
13 Karl Hammond
0 0 0 177 177
14 Richard Berger
0 1 45 96 103
15 Drew Rohskopf
0 0 0 136 144
16 exapde
0 0 9 113 114
17 phankl
0 0 0 58 194
17 Navraj Lalli
0 4 49 49 49
19 julient31
0 0 0 8 285
20 Mateo Rodríguez
0 28 28 28 28
Showing 1 to 20 of 393 results
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Contributing Companies

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