LAMMPS

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

Rank

306 5

Git Repositories

lammps

Started

2006-09-21 6,769 days ago

Categories

GitHub Stars

2,337 #2,366

Weekly commits since inception

2006 2015 2025

Weekly contributors since inception

2006 2015 2025

Recent Project Activity

Past 30 days 251 commits #221 14 contributors #563
Past 90 days 964 commits #171 37 contributors #415
Past 365 days 3,897 commits #189 82 contributors #492
Past 1095 days 12,194 commits #205 183 contributors #580
All time 42,584 commits 382 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
81 Eugen Rožić 0 0 0 10 32
82 ssande7 3 3 3 5 5
83 Ellad Tadmor 0 1 1 1 41
83 Ludwig Ahrens-Iwers 0 0 4 12 14
85 Rene Halver 0 0 0 0 49
85 Donatas Surblys 0 0 0 0 49
85 Dan Ibanez 0 0 0 0 49
88 Chris Knight 0 0 8 8 8
88 Shern Tee 0 0 0 16 16
88 Sachith Dunatunga 0 0 8 8 8
88 Jiancheng Chen 0 0 0 16 16
92 yskmiyazaki 0 0 0 15 15
93 megmcca 0 1 3 10 10
94 Ulf R. Pedersen 0 0 0 0 42
95 Julien Guénolé 0 0 0 0 41
96 Shern Tee 0 4 4 4 4
96 Anne Gunn 0 0 0 0 40
98 Tim Bernhard 0 0 0 8 20
98 Andrew Schultz 0 0 0 0 36
98 yuh 0 0 6 6 6
Showing 81 to 100 of 382 results Previous Next
Contributing Companies

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