LAMMPS

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

started in 2006
43,014 commits
387 contributors

Rank

329 76

Git Repositories

Started

2006-09-21 6,797 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 227 commits #230 12 contributors #629
Past 90 days 894 commits #183 31 contributors #497
Past 365 days 4,098 commits #179 83 contributors #483
Past 1095 days 12,108 commits #206 183 contributors #579
All time 43,014 commits 387 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
0 0 0 0 6
212 Abdo
0 0 0 0 6
212 araven
0 0 0 0 6
0 0 0 0 6
Showing 201 to 220 of 387 results

Contributing Companies

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