LAMMPS

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

started in 2006
43,076 commits
388 contributors

Rank

347 51

Git Repositories

Started

2006-09-21 6,811 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 149 commits #345 11 contributors #647
Past 90 days 752 commits #215 32 contributors #474
Past 365 days 4,067 commits #178 82 contributors #484
Past 1095 days 11,994 commits #209 183 contributors #579
All time 43,076 commits 388 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
315 efetis
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315 Ed
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315 mrcdr
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315 snikolo
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315 TOFarmer
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Showing 321 to 340 of 388 results

Contributing Companies

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