LAMMPS

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

Science
started in 2006
43,038 commits
387 contributors

Rank

350 102

Git Repositories

Started

2006-09-21 6,802 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 200 commits #242 10 contributors #715
Past 90 days 871 commits #188 31 contributors #495
Past 365 days 4,096 commits #178 83 contributors #479
Past 1095 days 12,029 commits #209 183 contributors #577
All time 43,038 commits 387 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
1 Axel Kohlmeyer
136 563 2,205 6,721 17,245
2 sjplimp
0 0 0 0 10,139
3 Stan Moore Sandia National Laboratories
0 7 166 664 1,948
4 Steve Plimpton
0 0 24 498 1,518
5 Evangelos Voyiatzis
13 120 215 406 533
6 jtclemm
8 22 216 456 589
7 ndtrung
0 2 155 366 589
7 alphataubio
0 0 290 308 308
9 Jacob Gissinger
1 2 94 268 759
10 Richard Berger Los Alamos National Laboratory
0 0 0 0 1,362
11 Aidan Thompson
5 9 27 93 397
12 athomps
0 0 0 0 543
13 Karl Hammond
0 0 0 177 177
14 Richard Berger
1 5 46 96 103
15 Drew Rohskopf
0 0 0 144 144
16 Mateo Rodríguez
28 28 28 28 28
17 exapde
0 0 24 114 114
18 phankl
0 0 0 79 194
19 Megan J. McCarthy
0 15 41 52 52
20 ofirblumer
0 15 44 44 44
Showing 1 to 20 of 387 results
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Contributing Companies

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