LAMMPS

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

started in 2006
43,343 commits
393 contributors

Rank

406 38

Git Repositories

Started

2006-09-21 6,847 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 #279 7 contributors #946
Past 90 days 677 commits #239 27 contributors #543
Past 365 days 4,034 commits #179 82 contributors #475
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 21
138 Jackson
0 0 0 7 7
143 macstein
0 0 0 0 20
0 0 0 6 6
0 1 1 2 7
0 0 3 3 3
144 yuh
0 0 0 6 6
144 jwillma2
0 0 0 6 6
0 0 0 0 18
0 0 0 0 17
0 0 0 0 17
150 Daniele
0 0 0 0 17
0 0 0 0 17
150 jzimmer
0 0 0 0 17
0 0 0 3 10
0 0 0 0 16
0 0 0 0 15
157 chemshift
0 0 0 5 5
0 0 0 0 15
0 0 0 5 5
Showing 141 to 160 of 393 results

Contributing Companies

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