LAMMPS

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

started in 2006
42,763 commits
384 contributors

Rank

341 50

Git Repositories

Started

2006-09-21 6,786 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 239 commits #215 11 contributors #673
Past 90 days 859 commits #195 32 contributors #478
Past 365 days 3,911 commits #190 82 contributors #491
Past 1095 days 12,067 commits #205 185 contributors #575
All time 42,763 commits 384 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
0 0 2 2 2
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0 0 1 1 6
183 ckadding
0 0 0 0 11
183 jddietz
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183 msvbd
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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
0 1 1 1 1
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
196 robeme
0 0 1 1 4
196 Alby M
0 0 0 3 3
Showing 181 to 200 of 384 results

Contributing Companies

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