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 #2,365
Stackoverflow Questions with tag lammps
45 #1,084
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 #993
90 656 #273 20 #758
365 3,326 #224 74 #562
1095 11,934 #206 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
308 Mary Alice Cusentino 0 0 1
308 Michael King 0 0 1
308 Michael Howard 0 0 1
308 Sungkwang Mun 0 0 1
308 Paul Zeiger 0 0 1
308 Podhorszki N 0 0 1
308 rick 0 0 1
308 srmnitc 0 0 1
308 Steve Farr 0 0 1
308 Si Hammond 0 0 1
308 sniblett402 0 0 1
308 Pavel V. Strashnov 0 0 1
308 Theophile Chirac 0 0 1
308 yury-lysogorskiy 0 0 1
308 Vsevolod Nikolskiy 0 0 1
308 Wouter Ellenbroek 0 0 1
308 wmbrown 0 0 1
308 yihengwuKP 0 0 1
Contributing Companies

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