LAMMPS

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

started in 2006
43,343 commits
393 contributors

Rank

407 37

Git Repositories

Started

2006-09-21 6,847 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 183 commits #275 7 contributors #950
Past 90 days 677 commits #240 27 contributors #545
Past 365 days 4,034 commits #179 82 contributors #476
Past 1095 days 11,835 commits #213 184 contributors #572
All time 43,343 commits 393 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
0 0 0 0 15
157 Jacob
0 0 2 3 3
157 S-Lykles
0 0 0 5 5
0 0 0 0 15
0 0 0 0 15
0 0 0 0 15
0 0 0 0 15
157 chemshift
0 0 0 5 5
0 0 0 0 14
169 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 0 0 12
175 mehdibghk
0 0 0 4 4
0 0 0 0 12
175 陈建城
0 0 0 4 4
175 cesmix
0 0 0 4 4
0 0 0 0 12
Showing 161 to 180 of 393 results

Contributing Companies

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