OSS Project

LAMMPS

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

Rank
548
Decreased by 181
Git Repositories
lammps
Started
2006-09-21 6,642 days ago
Categories
Science
GitHub Stars
2,245 #2,365
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 48 #903 7 #1,006
90 617 #291 20 #746
365 3,302 #226 73 #571
1095 11,934 #206 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
176 Alby M 0 0 3
182 wverestek 0 0 8
182 Jan Janßen 0 0 8
182 sergeylishchuk 0 0 8
185 Daniel Arndt 0 0 7
185 Rupert Nash 0 0 7
185 vmohles 0 0 7
185 Amulya 0 0 7
185 Christian F. A. Negre 0 0 7
185 Jaap Kroes 0 0 7
185 Mark Chaimovich 0 0 7
185 Dr. Nandor Tamaskovics 0 0 7
193 Tim Bernhard 0 0 1
193 Vishnu V K 0 0 6
193 Christoph Junghans 0 0 6
193 Efrem Braun 0 0 6
193 ssande7 0 0 2
193 Michael DeLyser 0 0 6
193 Dionysios Sema 0 0 2
193 Abdo 0 0 6
Contributing Companies

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