OSS Project

LAMMPS

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

Rank
507
Decreased by 145
Git Repositories
lammps
Started
2006-09-21 6,637 days ago
Categories
Science
GitHub Stars
2,245 #2,365
Stackoverflow Questions with tag lammps
45 #1,086
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 54 #827 8 #924
90 679 #256 21 #728
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
21 julient31 0 0 285
22 Yifan Li 0 0 81
23 pscrozi 0 0 260
24 Christoph Junghans 0 0 256
25 Eddy Barraud 0 0 41
26 Yury Lysogorskiy 0 0 88
27 yafshar 0 0 183
28 oywg11 0 0 88
29 Germain Clavier 0 0 66
30 Tim Mattox 0 0 190
31 Shern Ren Tee 0 0 53
32 Ryan S. Elliott 0 0 149
33 Vladislav Galigerov 0 0 31
34 Stefan Paquay 0 0 144
35 Christoph Junghans 0 1 133
36 Steven Anaya 0 0 47
37 Megan J. McCarthy 0 1 28
38 Steven J Plimpton 0 0 135
39 Nick Hagerty 0 0 22
40 Thomas Swinburne 0 0 91
Contributing Companies

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