LAMMPS

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

started in 2006
43,051 commits
388 contributors

Rank

355 108

Git Repositories

Started

2006-09-21 6,803 days ago

GitHub Stars

2,337 #2,366

Weekly commits since inception

2006 2015 2025

Weekly contributors since inception

2006 2015 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 163 commits #312 10 contributors #718
Past 90 days 844 commits #193 32 contributors #474
Past 365 days 4,105 commits #178 84 contributors #470
Past 1095 days 12,031 commits #208 184 contributors #574
All time 43,051 commits 388 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
258 abbatux
0 0 0 0 4
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258 gugmelik
0 0 0 0 4
258 arielzn
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258 jatempl
0 0 0 0 4
258 Max Veit
0 0 0 0 4
0 0 0 0 4
0 0 0 0 4
0 0 0 0 4
258 dilkins
0 0 0 0 4
273 Naveen
0 0 0 1 1
0 0 0 1 1
0 0 0 1 1
0 0 0 1 1
0 0 0 1 1
0 0 0 1 1
0 0 0 0 3
0 0 0 1 1
Showing 261 to 280 of 388 results

Contributing Companies

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