LAMMPS

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

started in 2006
42,763 commits
384 contributors

Rank

340 48

Git Repositories

Started

2006-09-21 6,786 days ago

GitHub Stars

2,337 #2,364

Weekly commits since inception

2006 2015 2025

Weekly contributors since inception

2006 2015 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 239 commits #212 11 contributors #671
Past 90 days 859 commits #194 32 contributors #477
Past 365 days 3,911 commits #190 82 contributors #491
Past 1095 days 12,067 commits #205 185 contributors #575
All time 42,763 commits 384 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
201 wverestek
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204 vmohles
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204 Amulya
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0 0 0 0 6
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0 0 0 2 2
212 Abdo
0 0 0 0 6
212 araven
0 0 0 0 6
0 0 0 0 6
0 0 0 0 6
Showing 201 to 220 of 384 results

Contributing Companies

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