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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 6,641 days ago
Categories: Science
GitHub Stars: 2,245 #2,366
Stackoverflow Questions with tag lammps: 44 #1,090
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 48 #902 7 #1,005

90 617 #291 20 #746

365 3,302 #226 73 #571

1095 11,934 #206 170 #629

All time 40,933 358
Contributing Individuals: Search

Commits past X days

Contributor 30 90 365 1095 All

140 Akhlak Mahmood 0 0 0 5 5

140 chemshift 0 0 0 5 5

140 Stephen Sanderson 0 0 0 1 13

140 Zheng Gong 0 0 0 0 15

140 jddietz 0 0 0 2 11

140 Pedro Antonio Santos Flórez 0 0 0 0 15

140 Julien Devemy 0 0 0 0 15

140 James Chapman 0 0 0 0 15

140 Gurgen 0 0 0 0 15

140 lichanghao 1 1 1 1 1

151 tc387 0 0 0 1 12

152 Ronald E. Miller 0 0 0 0 13

152 robeme 0 1 1 1 4

152 Leopold Grinberg 0 0 0 0 13

152 Pierre de Buyl 0 0 0 0 13

156 mehdibghk 0 0 0 4 4

156 Jianhua Pan 0 0 0 0 12

156 陈建城 0 0 0 4 4

156 cesmix 0 0 0 4 4

156 Peter Mahler Larsen 0 0 0 0 12

Showing 141 to 160 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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