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OSS Project

LAMMPS

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

Rank: 540
Decreased by 171
Git Repositories: lammps
Started: 2006-09-21 6,638 days ago
Categories: Science
GitHub Stars: 2,245 #2,364
Stackoverflow Questions with tag lammps: 45 #1,085
Weekly commits since inception: 2006 2015 2024

2006 2015 2024
Weekly contributors since inception: 2006 2015 2024

2006 2015 2024
Recent Project Activity: Day Span Commits Contributors

30 52 #839 7 #1,001

90 656 #275 20 #759

365 3,326 #224 74 #562

1095 11,934 #207 170 #629

All time 40,933 358
Contributing Individuals: Search

Commits past X days

Contributor 30 90 365 1095 All

194 Abdo 0 0 0 0 6

194 araven 0 0 0 0 6

194 Jared Wood 0 0 0 0 6

194 Johannes Hörmann 0 0 0 0 6

194 Kateryna Goloviznina 0 0 0 0 6

194 ketankhare 0 0 0 0 6

194 Michele Invernizzi 0 0 0 0 6

194 Tongtong Shen 0 0 0 0 6

194 Terry Suun 0 0 0 2 2

194 Zheng GONG 0 0 0 2 2

194 gtow-MD 0 0 0 2 2

194 agiliopadua 0 0 0 2 2

194 Holger Badorreck 0 0 0 2 2

194 Yaser Afshar 0 0 0 2 2

194 K.kawai 0 0 0 2 2

194 John Lucas 0 0 0 2 2

194 Ian Bogle 0 0 0 2 2

194 bnebgen-LANL 0 0 0 2 2

194 Danyang Chen 0 0 1 1 1

194 Jorge Ramirez 0 0 1 1 1

Showing 201 to 220 of 358 results

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Contributing Companies: Toggle to view table

Percentage of commits past X days

Contributing Companies 30 90 365 1095 All

Sandia National Laboratories 4% 6% 5% 7% 5%

Los Alamos National Laboratory 0% 0% 0% 1% 4%

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