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
Weekly contributors since inception
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
Commits past X days
Contributor 30 90 All
194 Sakib Matin 0 0 1
194 Leidy Lorena Alzate Vargas - 373576 0 0 2
194 sakibmatin 0 0 1
194 Federico Williamson - WGPC5 0 0 1
194 maitanemuba 0 0 1
194 Davide Tisi 0 0 1
194 Thomas O'Connor 0 0 1
194 k-harris27 0 0 1
194 Trung Nguyen 0 0 1
194 Gabriel Plummer 0 0 1
231 Michael Lamparski 0 0 5
231 dsbolin 0 0 5
231 Jun-Chieh Wang 0 0 5
231 Steven Vandenbrande 0 0 5
231 thfriedrich 0 0 5
236 Jinzhe Zeng 0 0 2
236 E Kawashima 0 0 4
236 HaoZeke 0 0 4
236 Vishal Boddu 0 0 4
236 abbatux 0 0 4
Contributing Companies

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