LAMMPS

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

started in 2006
43,076 commits
388 contributors

Rank

328 67

Git Repositories

Started

2006-09-21 6,808 days ago

GitHub Stars

2,337 #2,365

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 #288 12 contributors #602
Past 90 days 829 commits #196 32 contributors #475
Past 365 days 4,115 commits #176 82 contributors #483
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
272 Xin Wu
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272 oywg11
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315 chris
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Showing 301 to 320 of 388 results

Contributing Companies

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