LAMMPS

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

started in 2006
43,014 commits
387 contributors

Rank

315 65

Git Repositories

Started

2006-09-21 6,796 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 240 commits #222 13 contributors #578
Past 90 days 929 commits #175 31 contributors #494
Past 365 days 4,104 commits #178 84 contributors #473
Past 1095 days 12,122 commits #206 183 contributors #577
All time 43,014 commits 387 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
153 Gurgen
0 0 0 0 15
0 0 0 0 15
153 chemshift
0 0 0 5 5
0 0 0 0 14
164 davidfir3
0 0 0 1 12
0 0 0 0 13
0 0 0 0 13
0 0 0 0 13
0 0 0 0 13
0 0 2 2 2
0 0 0 4 4
0 0 0 4 4
0 0 0 4 4
170 tc387
0 0 0 0 12
0 0 0 0 12
170 mehdibghk
0 0 0 4 4
0 0 0 0 12
0 0 0 4 4
170 cesmix
0 0 0 4 4
0 0 0 0 12
Showing 161 to 180 of 387 results

Contributing Companies

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