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
140 Akhlak Mahmood 0 0 5
140 chemshift 0 0 5
140 Stephen Sanderson 0 0 13
140 Zheng Gong 0 0 15
140 jddietz 0 0 11
140 Pedro Antonio Santos Flórez 0 0 15
140 Julien Devemy 0 0 15
140 James Chapman 0 0 15
140 Gurgen 0 0 15
140 lichanghao 1 1 1
151 tc387 0 0 12
152 Ronald E. Miller 0 0 13
152 robeme 0 1 4
152 Leopold Grinberg 0 0 13
152 Pierre de Buyl 0 0 13
156 mehdibghk 0 0 4
156 Jianhua Pan 0 0 12
156 陈建城 0 0 4
156 cesmix 0 0 4
156 Peter Mahler Larsen 0 0 12
Contributing Companies

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