OSS Project

LAMMPS

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

Rank
512
Decreased by 108
Git Repositories
lammps
Started
2006-09-21 6,445 days ago
Categories
Science
GitHub Stars
2,054 #2,365
Stackoverflow Questions with tag lammps
53 #1,057
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 73 #717 9 #879
90 446 #419 27 #603
365 2,784 #302 63 #717
1095 11,872 #200 166 #655
All time 38,670 341
Contributing Individuals
Commits past X days
Contributor 30 90 All
1 Axel Kohlmeyer 36 276 14,994
2 sjplimp 0 0 10,139
3 Stan Moore 10 41 1,790
4 Steve Plimpton 5 44 1,496
5 Richard Berger 0 0 1,362
6 ndtrung 0 1 399
7 Evangelos Voyiatzis 8 17 323
8 Jacob Gissinger 1 1 632
9 jtclemm 1 11 312
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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