LAMMPS

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

started in 2006
43,343 commits
393 contributors

Rank

407 37

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 #273 7 contributors #952
Past 90 days 667 commits #242 27 contributors #546
Past 365 days 4,021 commits #179 82 contributors #475
Past 1095 days 11,829 commits #213 184 contributors #571
All time 43,343 commits 393 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
215 Abdo
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215 araven
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215 pgao
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215 gtow-MD
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215 K.kawai
0 0 0 2 2
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215 Ian Bogle
0 0 0 2 2
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Showing 221 to 240 of 393 results

Contributing Companies

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