LAMMPS

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

Rank

294 5

Git Repositories

lammps

Started

2006-09-21 6,767 days ago

Categories

GitHub Stars

2,337 #2,365

Weekly commits since inception
2006 2015 2025

Weekly contributors since inception
2006 2015 2025

Recent Project Activity

Past 30 days 258 commits #206 15 contributors #522
Past 90 days 969 commits #163 37 contributors #410
Past 365 days 3,912 commits #189 82 contributors #496
Past 1095 days 12,201 commits #205 184 contributors #577
All time 42,583 commits 382 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
41 Stefan Paquay 0 0 0 0 144
42 Steven Anaya 0 0 0 47 47
43 Christoph Junghans 0 0 1 1 133
44 Steven J Plimpton 0 0 0 0 135
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 Dhairya Vyas 0 7 15 15 15
49 Tyler Collins 0 2 18 18 18
50 gplummer317 3 3 14 14 14
51 ljwoods2 0 6 14 14 14
52 Giacomo Fiorin 0 0 4 11 71
53 alphataubio 0 0 15 18 18
53 Nick Hagerty 0 0 11 22 22
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 Sievers 0 0 0 0 89
59 Michele Ceriotti 0 0 13 13 20
60 James Michael Goff 1 1 4 21 21
Showing 41 to 60 of 382 results Previous Next
Contributing Companies

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