LAMMPS

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

started in 2006
42,763 commits
384 contributors

Rank

336 57

Git Repositories

Started

2006-09-21 6,784 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 247 commits #212 11 contributors #673
Past 90 days 867 commits #192 32 contributors #479
Past 365 days 3,919 commits #190 82 contributors #488
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 1 3 21 21
0 0 0 23 27
0 0 0 24 24
0 0 0 0 69
1 1 9 11 11
0 0 0 0 69
67 Vsevak
0 0 0 9 50
68 Dhairya
0 4 4 12 12
0 0 0 4 55
0 0 0 11 40
71 alxvov
0 0 0 0 61
0 0 0 0 61
0 4 7 8 8
0 0 1 1 55
74 mkanski
0 0 0 10 40
0 0 0 0 56
77 jmgoff
0 0 1 17 17
0 0 9 9 9
0 3 3 3 27
0 0 0 10 32
Showing 61 to 80 of 384 results

Contributing Companies

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