LAMMPS

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

started in 2006
42,763 commits
384 contributors

Rank

339 48

Git Repositories

Started

2006-09-21 6,786 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 239 commits #211 11 contributors #673
Past 90 days 859 commits #194 32 contributors #473
Past 365 days 3,911 commits #190 82 contributors #491
Past 1095 days 12,067 commits #205 185 contributors #574
All time 42,763 commits 384 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
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212 gtow-MD
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212 K.kawai
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212 Ian Bogle
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Showing 221 to 240 of 384 results

Contributing Companies

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