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
289 Rodolfo Leite 0 0 2
289 RomainVermorel 0 0 2
289 snikolo 0 0 2
289 Zbigniew Koziol 0 0 2
289 TOFarmer 0 0 2
289 Tomáš Trnka 0 0 2
289 YunxingZuo 0 0 2
308 LunarLanding 0 0 1
308 Tyson Whitehead 0 0 1
308 auroraustc 0 0 1
308 Bryce Adelstein Lelbach 0 0 1
308 David M. Rogers 0 0 1
308 Miguel Dias Costa 0 0 1
308 Sachin Krishnan T V 0 0 1
308 Takayuki Kobayashi 0 0 1
308 Rupert Nash 0 0 1
308 Joseph E. Weaver 0 0 1
308 akkamesh 0 0 1
308 GarrettTow 0 0 1
308 Amrita Goswami 0 0 1
Contributing Companies

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