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OSS Project

LAMMPS

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

Rank: 546
Decreased by 181
Git Repositories: lammps
Started: 2006-09-21 6,641 days ago
Categories: Science
GitHub Stars: 2,245 #2,365
Stackoverflow Questions with tag lammps: 44 #1,088
Weekly commits since inception: 2006 2015 2024

2006 2015 2024
Weekly contributors since inception: 2006 2015 2024

2006 2015 2024
Recent Project Activity: Day Span Commits Contributors

30 49 #883 7 #999

90 638 #276 20 #747

365 3,314 #225 74 #562

1095 11,934 #206 170 #629

All time 40,933 358
Contributing Individuals: Search

Commits past X days

Contributor 30 90 365 1095 All

79 Tim Bernhard 0 0 2 8 20

79 Ulf R. Pedersen 0 0 0 0 42

83 Julien Guénolé 0 0 0 0 41

84 Anne Gunn 0 0 0 0 40

84 Ellad Tadmor 0 0 0 0 40

86 ali 0 0 0 13 13

86 jbcouli 0 0 2 11 11

86 alphataubio 0 0 6 7 7

86 Ben Nebgen 0 0 1 12 12

90 yuh 0 0 6 6 6

90 Andrew Schultz 0 0 0 0 36

90 davidfir3 0 0 0 12 12

93 rjones 0 0 0 0 34

93 Gareth Tribello 0 0 1 1 29

95 David Nicholson 0 0 0 0 33

95 Vaibhav Palkar 0 0 0 11 11

97 Plimpton 0 0 0 0 32

97 Christian Negre 0 0 0 0 32

97 iafoss 0 0 0 0 32

100 Jibril B. Coulibaly 0 0 0 3 25

Showing 81 to 100 of 358 results

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Contributing Companies: Toggle to view table

Percentage of commits past X days

Contributing Companies 30 90 365 1095 All

Sandia National Laboratories 4% 6% 5% 7% 5%

Los Alamos National Laboratory 0% 0% 0% 1% 4%

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