LAMMPS

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

started in 2006
43,076 commits
388 contributors

Rank

327 65

Git Repositories

Started

2006-09-21 6,807 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 170 commits #294 12 contributors #604
Past 90 days 829 commits #196 32 contributors #475
Past 365 days 4,115 commits #176 82 contributors #484
Past 1095 days 12,040 commits #208 184 contributors #574
All time 43,076 commits 388 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
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272 HhhhZhou
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272 Jared
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272 jboschen
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272 LOFT
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272 lukin17
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272 sagi
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272 AkosSeres
0 0 0 1 1
0 0 0 1 1
272 MAC_simon
0 0 0 0 3
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272 Josh Vita
0 0 0 0 3
0 0 0 1 1
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Showing 281 to 300 of 388 results

Contributing Companies

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