OSS Project

LAMMPS

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

Rank
507
Decreased by 144
Git Repositories
lammps
Started
2006-09-21 6,637 days ago
Categories
Science
GitHub Stars
2,245 #2,364
Stackoverflow Questions with tag lammps
45 #1,084
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 54 #825 8 #926
90 679 #255 21 #726
365 3,334 #223 74 #561
1095 11,937 #207 170 #628
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
1 Axel Kohlmeyer 36 413 16,214
2 sjplimp 0 0 10,139
3 Stan Moore 2 40 1,880
4 Steve Plimpton 0 0 1,518
5 ndtrung 2 74 577
6 jtclemm 8 20 440
7 Jacob Gissinger 0 4 733
8 Richard Berger 0 0 1,362
9 Evangelos Voyiatzis 1 71 399
10 Aidan Thompson 0 2 373
11 alphataubio 0 4 105
12 athomps 0 0 543
13 Karl Hammond 0 0 177
14 exapde 0 0 114
15 Drew Rohskopf 0 0 144
16 phankl 0 0 194
17 Richard Berger 0 4 81
18 cjknight 0 23 44
19 Ajinkya Hire 0 0 52
20 Oliver Henrich 0 0 150
Contributing Companies

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