LAMMPS

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

started in 2006
43,343 commits
393 contributors

Rank

408 53

Git Repositories

Started

2006-09-21 6,846 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 183 commits #282 7 contributors #951
Past 90 days 680 commits #238 27 contributors #545
Past 365 days 4,050 commits #179 82 contributors #476
Past 1095 days 11,845 commits #213 184 contributors #573
All time 43,343 commits 393 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
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84 Dhairya
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0 0 0 2 43
0 0 1 1 41
0 4 5 5 5
3 3 3 3 3
0 0 7 8 8
0 0 0 15 15
0 0 0 0 42
0 0 3 3 27
0 0 0 0 41
0 0 0 0 40
0 0 2 10 14
0 0 0 0 36
Showing 81 to 100 of 393 results

Contributing Companies

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