LAMMPS

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

started in 2006
43,014 commits
387 contributors

Rank

316 66

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 #222 13 contributors #578
Past 90 days 929 commits #175 31 contributors #494
Past 365 days 4,104 commits #178 84 contributors #473
Past 1095 days 12,122 commits #206 183 contributors #577
All time 43,014 commits 387 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
0 0 0 6 6
140 jwillma2
0 0 0 6 6
0 0 3 3 3
0 0 3 3 3
140 yuh
0 0 0 6 6
0 0 0 0 17
0 0 0 0 17
0 0 0 0 17
146 jzimmer
0 0 0 0 17
146 Daniele
0 0 0 0 17
0 0 0 0 16
0 0 0 3 10
0 0 0 0 15
0 0 0 0 15
0 0 0 0 15
153 Gurgen
0 0 0 0 15
0 0 0 0 15
153 chemshift
0 0 0 5 5
0 0 0 0 15
0 0 0 5 5
Showing 141 to 160 of 387 results

Contributing Companies

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