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OSS Project

LAMMPS

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

Rank: 551
Decreased by 184
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 #1,088
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 48 #907 7 #1,013

90 617 #295 20 #746

365 3,302 #227 73 #576

1095 11,934 #207 170 #629

All time 40,933 358
Contributing Individuals: Search

Commits past X days

Contributor 30 90 365 1095 All

193 araven 0 0 0 0 6

193 Jared Wood 0 0 0 0 6

193 Johannes Hörmann 0 0 0 0 6

193 Kateryna Goloviznina 0 0 0 0 6

193 ketankhare 0 0 0 0 6

193 Michele Invernizzi 0 0 0 0 6

193 Tongtong Shen 0 0 0 0 6

193 Terry Suun 0 0 0 2 2

193 Zheng GONG 0 0 0 2 2

193 gtow-MD 0 0 0 2 2

193 agiliopadua 0 0 0 2 2

193 Holger Badorreck 0 0 0 2 2

193 Yaser Afshar 0 0 0 2 2

193 K.kawai 0 0 0 2 2

193 John Lucas 0 0 0 2 2

193 Ian Bogle 0 0 0 2 2

193 bnebgen-LANL 0 0 0 2 2

193 Danyang Chen 0 0 1 1 1

193 Paul Lafourcade 0 0 0 2 2

193 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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