LAMMPS

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

Rank

263 37

Git Repositories

lammps

Started

2006-09-21 6,776 days ago

Categories

GitHub Stars

2,337 #2,364

Weekly commits since inception
2006 2015 2025

Weekly contributors since inception
2006 2015 2025

Recent Project Activity

Past 30 days 283 commits #187 18 contributors #433
Past 90 days 964 commits #166 38 contributors #398
Past 365 days 3,917 commits #189 83 contributors #481
Past 1095 days 12,131 commits #205 185 contributors #575
All time 42,668 commits 384 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
41 Steven Anaya 0 0 0 47 47
42 Christoph Junghans 0 0 1 1 133
43 Steven J Plimpton 0 0 0 0 135
44 OfirBlumer 5 6 14 14 14
45 Thomas Swinburne 0 0 0 19 91
46 W. Michael Brown 0 0 0 26 68
46 hammondkd 0 0 0 40 40
48 gplummer317 3 3 14 14 14
49 Tyler Collins 0 0 18 18 18
50 Giacomo Fiorin 0 0 4 11 71
51 Matt Bettencourt 2 2 2 23 32
52 Nick Hagerty 0 0 11 22 22
52 alphataubio 0 0 15 18 18
54 Dhairya Vyas 0 2 15 15 15
55 Germain Clavier 0 0 13 19 19
56 Lenz Fiedler 0 2 13 16 16
57 Vladislav Galigerov 0 0 0 31 31
58 ljwoods2 0 2 14 14 14
59 Sievers 0 0 0 0 89
60 Michele Ceriotti 0 0 13 13 20
Showing 41 to 60 of 384 results Previous Next
Contributing Companies

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