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
Weekly contributors since inception
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
Commits past X days
Contributor 30 90 All
252 Aloïs Castellano 0 0 1
252 Ben Menadue 0 0 1
252 Christian Trott 0 0 1
252 David Eberius 0 0 1
252 HhhhZhou 0 0 1
252 Hendrik Heenen 0 0 3
252 Barak Hirshberg 0 0 1
252 Jared 0 0 3
252 jboschen 0 0 3
252 LOFT 0 0 3
252 lukin17 0 0 3
252 sagi 0 0 1
252 AkosSeres 0 0 1
252 Ravishankar Sundararaman 0 0 1
252 MAC_simon 0 0 3
252 Sergey Lishchuk 0 0 3
252 Tim Teichmann 0 0 1
252 Josh Vita 0 0 3
252 alanhsieh4444 0 0 1
252 Steve Plimpton 0 0 1
Contributing Companies

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