LAMMPS

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

Rank

298 9

Git Repositories

lammps

Started

2006-09-21 6,768 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 257 commits #218 15 contributors #523
Past 90 days 969 commits #165 37 contributors #413
Past 365 days 3,908 commits #188 82 contributors #493
Past 1095 days 12,197 commits #205 183 contributors #580
All time 42,583 commits 382 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
61 Jacob Gissinger 1 1 11 11 11
61 Ludwig Ahrens 0 0 0 24 27
63 Christoph Scherer 0 0 0 24 24
63 Matt Bettencourt 0 0 0 21 30
65 farrelljd 0 4 9 9 9
65 Dhairya 0 4 6 12 12
67 Anders Hafreager 0 0 0 0 69
67 Dan Ibanez 0 0 0 0 69
67 Lenz Fiedler 0 6 7 8 8
67 Andrew Jewett 3 3 3 3 27
71 Vsevak 0 0 0 9 50
72 taylor-a-barnes 0 0 1 11 40
73 Dan Bolintineanu 0 0 0 4 55
74 charlie sievers 0 0 0 0 61
74 alxvov 0 0 0 0 61
76 Sebastian Hütter 0 0 1 1 55
76 mkanski 0 0 0 10 40
78 toquydong 0 0 0 0 56
79 jmgoff 0 0 1 17 17
80 Nicholas Curtis 0 0 0 5 43
Showing 61 to 80 of 382 results Previous Next
Contributing Companies

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