OSS Project

LAMMPS

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

Rank
467
Decreased by 46
Git Repositories
lammps
Started
2006-09-21 6,430 days ago
Categories
Science
GitHub Stars
2,026 #2,368
Stackoverflow Questions with tag lammps
53 #1,058
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 140 #409 9 #872
90 539 #358 26 #641
365 2,882 #291 66 #688
1095 12,123 #193 169 #643
All time 38,635 341
Contributing Individuals
Commits past X days
Contributor 30 90 All
1 Axel Kohlmeyer 93 359 14,987
2 sjplimp 0 0 10,139
3 Stan Moore 5 45 1,781
4 Steve Plimpton 29 40 1,492
5 Richard Berger 0 0 1,362
6 ndtrung 0 1 399
7 Jacob Gissinger 0 0 631
8 Evangelos Voyiatzis 0 9 315
9 jtclemm 0 14 311
10 Aidan Thompson 0 0 370
11 athomps 0 0 543
12 Karl Hammond 0 0 177
13 Drew Rohskopf 0 0 144
14 phankl 0 0 194
15 Yifan Li 0 6 77
16 julient31 0 0 285
17 oywg11 0 0 88
18 Yury Lysogorskiy 0 0 88
19 Richard Berger 0 1 57
20 Christoph Junghans 0 0 256
Contributing Companies

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