LAMMPS

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

started in 2006
42,763 commits
384 contributors

Rank

335 55

Git Repositories

Started

2006-09-21 6,785 days ago

GitHub Stars

2,337 #2,365

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 #669
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 1 13
0 0 0 0 15
155 Gurgen
0 0 0 0 15
155 chemshift
0 0 0 5 5
0 0 0 0 14
165 davidfir3
0 0 0 1 12
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 384 results

Contributing Companies

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