LAMMPS

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

started in 2006
43,343 commits
393 contributors

Rank

407 52

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 #281 7 contributors #952
Past 90 days 680 commits #240 27 contributors #544
Past 365 days 4,050 commits #179 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 0 9 9
0 0 0 0 27
0 0 0 9 9
124 jguenole
0 0 0 0 26
0 0 0 1 24
0 0 0 0 26
0 0 0 0 25
128 Shern Tee
0 0 4 4 4
0 0 0 0 24
128 ssande7
0 0 3 5 5
0 0 0 0 23
0 0 0 1 21
131 jstewa
0 0 0 0 23
131 Lixin Sun
0 0 0 0 23
0 0 0 0 22
0 0 0 0 22
135 mjwen
0 0 0 0 22
138 Jackson
0 0 0 7 7
138 casievers
0 0 0 0 21
138 jkelowitt
0 0 0 7 7
Showing 121 to 140 of 393 results

Contributing Companies

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