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
61 gplummer317 0 0 11
62 taylor-a-barnes 0 0 40
63 Sebastian Hütter 0 1 55
64 Dan Bolintineanu 0 0 55
65 alxvov 0 0 61
65 charlie sievers 0 0 61
67 Jacob Gissinger 0 0 10
67 mkanski 0 0 40
69 Nicholas Curtis 0 0 43
70 Donatas Surblys 0 0 49
71 toquydong 0 0 56
72 Ludwig Ahrens-Iwers 0 0 14
73 Rene Halver 0 0 49
73 Dan Ibanez 0 0 49
75 Dhairya 0 0 8
75 Jiancheng Chen 0 0 16
77 yskmiyazaki 0 0 15
77 Navraj Lalli 3 3 3
79 CDenniston 0 0 14
79 megmcca 1 1 9
Contributing Companies

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