LAMMPS

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

started in 2006
43,343 commits
393 contributors

Rank

409 54

Git Repositories

Started

2006-09-21 6,846 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 183 commits #282 7 contributors #952
Past 90 days 680 commits #238 27 contributors #545
Past 365 days 4,050 commits #178 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
0 0 13 13 16
0 0 13 14 14
0 7 8 8 8
0 0 3 21 21
0 0 2 22 22
0 0 0 0 69
0 0 0 0 69
0 0 0 21 27
0 0 0 4 55
0 0 0 11 40
71 alxvov
0 0 0 0 61
0 0 0 0 61
0 0 1 1 55
73 mkanski
0 0 0 10 40
75 Vsevak
0 0 0 4 50
0 0 0 0 56
77 jmgoff
0 0 1 17 17
0 0 9 9 9
0 0 2 13 20
0 0 0 0 49
Showing 61 to 80 of 393 results

Contributing Companies

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