LAMMPS

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

Science
started in 2006
42,763 commits
384 contributors

Rank

330 52

Git Repositories

Started

2006-09-21 6,784 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 247 commits #209 11 contributors #668
Past 90 days 867 commits #192 32 contributors #476
Past 365 days 3,919 commits #190 82 contributors #488
Past 1095 days 12,109 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
139 Daniel Utt
0 0 3 3 3
139 Paulius Velesko
0 0 0 6 6
139 Gabriel Alkuino
0 0 3 3 3
139 Gareth Aneurin Tribello
0 0 3 3 3
139 yuh
0 0 0 6 6
139 jwillma2
0 0 0 6 6
147 kipbarrett
0 0 0 0 17
147 Daniele
0 0 0 0 17
147 Markus Hoehnerbach
0 0 0 0 17
147 Denis Taniguchi
0 0 0 0 17
147 jzimmer
0 0 0 0 17
152 Xiaohui Duan
0 0 0 5 6
152 TD Swinburne (Tom)
0 0 0 3 10
152 Tonnam Balankua
0 0 0 0 16
155 Julien Devemy
0 0 0 0 15
155 James Chapman
0 0 0 0 15
155 Gurgen
0 0 0 0 15
155 chemshift
0 0 0 5 5
155 Abdoreza Ershadinia
0 0 0 0 15
155 Akhlak Mahmood
0 0 0 5 5
Showing 141 to 160 of 384 results
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Contributing Companies

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