LAMMPS

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

started in 2006
43,014 commits
387 contributors

Rank

315 65

Git Repositories

Started

2006-09-21 6,797 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 #214 13 contributors #576
Past 90 days 929 commits #176 31 contributors #495
Past 365 days 4,104 commits #178 84 contributors #472
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 2 2 2
0 0 2 2 2
0 0 1 1 6
183 ckadding
0 0 0 0 11
183 jddietz
0 0 0 0 11
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183 msvbd
0 0 0 0 11
0 0 0 0 10
0 0 0 0 10
0 0 0 0 10
0 0 0 0 10
0 0 0 0 10
188 3j
0 1 1 1 1
188 lasergyro
0 1 1 1 1
0 0 0 3 3
0 0 0 3 3
0 0 0 3 3
195 robeme
0 0 1 1 4
195 Alby M
0 0 0 3 3
0 0 0 3 3
Showing 181 to 200 of 387 results

Contributing Companies

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