OSS Project

LAMMPS

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

Rank
455
Decreased by 121
Git Repositories
lammps
Started
2006-09-21 6,642 days ago
Categories
Science
GitHub Stars
2,245 #2,366
Stackoverflow Questions with tag lammps
44 #1,087
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 104 #525 10 #774
90 872 #194 21 #724
365 3,603 #210 71 #591
1095 12,238 #200 170 #629
All time 41,244 358
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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