OSS Project

LAMMPS

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

Rank
539
Decreased by 171
Git Repositories
lammps
Started
2006-09-21 6,638 days ago
Categories
Science
GitHub Stars
2,245 #2,365
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 #836 7 #1,000
90 656 #274 20 #758
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
176 Alby M 0 0 3
176 Paul Lafourcade 0 0 2
183 wverestek 0 0 8
183 Jan Janßen 0 0 8
183 sergeylishchuk 0 0 8
186 Daniel Arndt 0 0 7
186 Rupert Nash 0 0 7
186 vmohles 0 0 7
186 Amulya 0 0 7
186 Christian F. A. Negre 0 0 7
186 Jaap Kroes 0 0 7
186 Mark Chaimovich 0 0 7
186 Dr. Nandor Tamaskovics 0 0 7
194 Tim Bernhard 0 0 1
194 Vishnu V K 0 0 6
194 Christoph Junghans 0 0 6
194 Efrem Braun 0 0 6
194 ssande7 0 0 2
194 Michael DeLyser 0 0 6
194 Dionysios Sema 0 0 2
Contributing Companies

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