LAMMPS

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

started in 2006
43,014 commits
387 contributors

Rank

317 67

Git Repositories

Started

2006-09-21 6,796 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 240 commits #223 13 contributors #578
Past 90 days 929 commits #174 31 contributors #494
Past 365 days 4,104 commits #178 84 contributors #473
Past 1095 days 12,122 commits #206 183 contributors #578
All time 43,014 commits 387 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
0 0 0 9 9
122 Jacob
0 2 3 3 3
122 jguenole
0 0 0 0 26
0 0 0 0 26
0 0 0 0 25
126 Shern Tee
0 0 4 4 4
127 jstewa
0 0 0 0 23
0 0 0 0 23
127 Lixin Sun
0 0 0 0 23
0 0 0 1 21
0 0 0 0 22
131 mjwen
0 0 0 0 22
0 0 0 0 22
0 0 0 0 21
0 0 3 4 4
134 Jackson
0 0 0 7 7
134 casievers
0 0 0 0 21
134 jkelowitt
0 0 0 7 7
139 macstein
0 0 0 0 20
0 0 0 6 6
Showing 121 to 140 of 387 results

Contributing Companies

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