LAMMPS

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

started in 2006
43,014 commits
387 contributors

Rank

313 63

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 #223 13 contributors #576
Past 90 days 929 commits #174 31 contributors #493
Past 365 days 4,104 commits #179 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 0 36
102 bathmatt
1 3 3 3 3
0 0 1 1 29
103 rjones
0 0 0 0 34
105 jbcouli
0 0 0 11 11
0 0 0 11 11
0 0 0 0 33
108 iafoss
0 0 0 0 32
108 Plimpton
0 0 0 0 32
0 0 0 0 32
0 0 0 0 31
111 ali
0 0 0 9 13
113 EiPi Fun
0 0 5 5 5
0 0 0 3 24
0 0 0 0 30
116 megmcca
0 0 3 5 10
0 0 0 0 29
0 0 0 0 28
0 0 0 9 9
0 0 0 0 27
Showing 101 to 120 of 387 results

Contributing Companies

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