LAMMPS

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

started in 2006
42,763 commits
384 contributors

Rank

334 55

Git Repositories

Started

2006-09-21 6,785 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 247 commits #207 11 contributors #667
Past 90 days 867 commits #192 32 contributors #478
Past 365 days 3,919 commits #190 82 contributors #489
Past 1095 days 12,109 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
0 0 0 0 49
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0 0 0 16 16
0 0 8 8 8
0 0 0 16 16
0 0 4 11 14
0 0 8 8 8
0 0 0 2 43
0 0 1 1 41
3 3 3 3 3
3 3 3 3 3
0 0 0 15 15
0 0 0 0 42
95 megmcca
0 1 3 9 10
0 0 0 0 41
0 0 0 0 40
0 0 0 8 20
0 0 0 0 36
98 ssande7
0 3 3 5 5
Showing 81 to 100 of 384 results

Contributing Companies

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