LAMMPS

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

started in 2006
43,041 commits
387 contributors

Rank

356 110

Git Repositories

Started

2006-09-21 6,803 days ago

GitHub Stars

2,337 #2,366

Weekly commits since inception

2006 2015 2025

Weekly contributors since inception

2006 2015 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 185 commits #279 10 contributors #722
Past 90 days 871 commits #188 31 contributors #492
Past 365 days 4,095 commits #178 83 contributors #480
Past 1095 days 12,023 commits #209 183 contributors #577
All time 43,041 commits 387 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
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212 EiPiFun
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212 vyas
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0 0 0 0 5
251 dsbolin
0 0 0 0 5
251 Joe Todd
0 0 0 0 5
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0 0 0 0 5
0 0 0 0 4
257 HaoZeke
0 0 0 0 4
0 0 0 0 4
257 abbatux
0 0 0 0 4
Showing 241 to 260 of 387 results

Contributing Companies

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