OSS Project

LAMMPS

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

Rank
512
Decreased by 149
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 54 #824 8 #929
90 679 #258 21 #731
365 3,334 #223 74 #562
1095 11,937 #207 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
119 jkelowitt 0 0 7
119 Jackson 0 0 7
119 Guillaume Fraux 0 0 6
119 Emily Kahl 0 0 15
125 macstein 0 0 20
126 Pablo Piaggi 0 0 18
126 jwillma2 0 0 6
126 Gareth Aneurin Tribello 0 0 3
126 pgao 0 0 6
126 Paulius Velesko 0 0 6
126 Daniel Utt 0 0 3
132 Denis Taniguchi 0 0 17
132 jzimmer 0 0 17
132 Daniele 0 0 17
132 Markus Hoehnerbach 0 0 17
132 kipbarrett 0 0 17
137 Xiaohui Duan 0 0 6
137 TD Swinburne (Tom) 0 0 10
137 Tonnam Balankua 0 0 16
140 Akhlak Mahmood 0 0 5
Contributing Companies

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