OSS Project

LAMMPS

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

Rank
535
Decreased by 167
Git Repositories
lammps
Started
2006-09-21 6,639 days ago
Categories
Science
GitHub Stars
2,245 #2,364
Stackoverflow Questions with tag lammps
45 #1,086
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 52 #830 7 #995
90 656 #273 20 #757
365 3,326 #224 74 #562
1095 11,934 #207 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
308 strlnkv 0 0 1
308 Bhanuday Sharma 0 0 1
308 Alexander Bonkowski 0 0 1
308 tabedzki2 0 0 1
308 aatxutegi 0 0 1
308 qzhu2017 0 0 1
308 ares20105 0 0 1
308 b-v 0 0 1
308 cabb99 0 0 1
308 Cyril Falvo 0 0 1
308 Viktor Klippenstein 0 0 1
308 Diego Ugarte 0 0 1
308 Dominik Boemer 0 0 1
308 Yossi Eliaz 0 0 1
308 Evan Ramos 0 0 1
308 Glen Hocky 0 0 1
308 H. Metin Aktulga 0 0 1
308 Jc112358 0 0 1
308 Daisuke Kondo 0 0 1
308 marian-code 0 0 1
Contributing Companies

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