LAMMPS

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

started in 2006
43,343 commits
393 contributors

Rank

408 39

Git Repositories

Started

2006-09-21 6,847 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 #274 7 contributors #952
Past 90 days 677 commits #240 27 contributors #547
Past 365 days 4,034 commits #179 82 contributors #475
Past 1095 days 11,835 commits #213 184 contributors #571
All time 43,343 commits 393 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
175 tc387
0 0 0 0 12
0 0 0 4 4
0 0 0 4 4
0 0 0 4 4
0 0 2 2 2
0 0 2 2 2
187 ckadding
0 0 0 0 11
187 jddietz
0 0 0 0 11
0 0 0 0 11
187 msvbd
0 0 0 0 11
0 0 0 0 10
0 0 0 0 10
0 0 0 0 10
0 0 0 0 10
0 0 0 0 10
0 1 1 1 1
0 0 0 3 3
0 0 0 3 3
0 0 0 3 3
197 robeme
0 0 1 1 4
Showing 181 to 200 of 393 results

Contributing Companies

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