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Critical open source scientific software: https://github.com/lammps/lammps

kokkos lammps molecular-dynamics simulation

Score: 17.855179269294215

Last synced: about 24 hours ago
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Repository metadata:

Public development project of the LAMMPS MD software package


Owner metadata:


GitHub Events

Total
Last Year

Committers metadata

Last synced: 28 days ago

Total Commits: 41,538
Total Committers: 435
Avg Commits per committer: 95.49
Development Distribution Score (DDS): 0.612

Commits in past year: 3,607
Committers in past year: 70
Avg Commits per committer in past year: 51.529
Development Distribution Score (DDS) in past year: 0.42

Name Email Commits
Axel Kohlmeyer a****y@g****m 16127
sjplimp s****p@f****a 9849
Stan Moore s****r@s****v 1783
Richard Berger r****r@t****u 1317
Jacob Gissinger j****5@g****m 875
Steve Plimpton s****p@s****v 782
jtclemm j****m@s****v 666
Trung Nguyen n****g@g****m 568
athomps a****s@f****a 538
Evangelos Voyiatzis e****s@g****m 523
alphataubio a****o@g****m 422
Aidan Thompson a****s@s****v 380
Christoph Junghans j****s@l****v 380
Steve Plimpton s****p@g****m 330
pscrozi p****i@f****a 260
julient31 j****1@g****m 249
Yaser Afshar y****r@g****m 182
rohskopf d****f@g****m 173
Karl Hammond h****d@m****u 162
Tim Mattox t****x@e****m 147
Ryan S. Elliott r****t@u****u 138
Steven J. Plimpton s****p@s****v 127
stamoor s****r@f****a 120
Dan Ibanez d****e@s****v 114
Stefan Paquay s****y@g****m 103
oywg11 w****g@g****m 99
phankl p****a@g****m 99
Henry Agnew h****w@u****u 98
Yifan Li y****6@g****m 98
Evan Weinberg e****g@n****m 95
and 405 more...

Issue and Pull Request metadata

Last synced: 7 months ago

Total issues: 316
Total pull requests: 1,072
Average time to close issues: 3 months
Average time to close pull requests: 27 days
Total issue authors: 185
Total pull request authors: 133
Average comments per issue: 3.1
Average comments per pull request: 3.28
Merged pull request: 794
Bot issues: 0
Bot pull requests: 4

Past year issues: 117
Past year pull requests: 414
Past year average time to close issues: 6 days
Past year average time to close pull requests: 11 days
Past year issue authors: 73
Past year pull request authors: 72
Past year average comments per issue: 1.61
Past year average comments per pull request: 2.34
Past year merged pull request: 273
Past year bot issues: 0
Past year bot pull requests: 0

More stats: https://issues.ecosyste.ms/repositories/lookup?url=https://github.com/lammps/lammps

Top Issue Authors

  • akohlmey (36)
  • Jasmine969 (16)
  • rbberger (13)
  • Joroks (7)
  • alphataubio (6)
  • hagertnl (5)
  • navlalli (4)
  • Bibobu (4)
  • cgadal (3)
  • cihe13375 (3)
  • taenzel (3)
  • mkanski (3)
  • stanmoore1 (3)
  • doronbehar (3)
  • jobs-git (3)

Top Pull Request Authors

  • akohlmey (357)
  • stanmoore1 (68)
  • ndtrung81 (56)
  • sjplimp (51)
  • jtclemm (47)
  • evoyiatzis (41)
  • rbberger (40)
  • jrgissing (37)
  • alphataubio (24)
  • Bibobu (16)
  • giacomofiorin (10)
  • martok (8)
  • athomps (8)
  • gsalkuin (8)
  • jmgoff (8)

Top Issue Labels

  • bug (177)
  • enhancement (84)
  • invalid (28)
  • volunteer_needed (15)
  • documentation (11)
  • kokkos_package (9)
  • unconfirmed (6)
  • gpu_package (6)
  • user_dpd_package (3)
  • tools (3)
  • mc_package (3)
  • wontfix (3)
  • kspace_package (3)
  • user_intel_package (3)
  • build_system (2)
  • granular_package (2)
  • maintenance (2)
  • cmake (2)
  • user_reaxc_package (2)
  • bugfix (1)
  • optimization (1)
  • neighborlist_feature (1)
  • lammps-gui (1)
  • rheo_package (1)
  • question (1)
  • library_interface (1)
  • manybody_package (1)
  • user_drude_package (1)
  • python_module (1)
  • unittest_feature (1)

Top Pull Request Labels

  • bugfix (341)
  • enhancement (234)
  • documentation (169)
  • maintenance (138)
  • kokkos_package (128)
  • refactor (100)
  • cmake (54)
  • gpu_package (38)
  • update (37)
  • unittest_feature (35)
  • library_interface (34)
  • granular_package (31)
  • ready (31)
  • python_module (29)
  • examples (25)
  • lammps-gui (23)
  • bpm_package (22)
  • build_system (19)
  • tools (19)
  • mliap_package (17)
  • reaxff_package (16)
  • rigid_package (14)
  • work_in_progress (14)
  • errors (14)
  • replica_package (13)
  • neighborlist_feature (12)
  • ready_for_merge (12)
  • user_omp_package (11)
  • kspace_package (11)
  • user_colvars_package (10)

Package metadata

conda-forge.org: lammps

LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).

  • Homepage: http://lammps.sandia.gov
  • Licenses: GPL-2.0-only
  • Latest release: 2020.12.24 (published over 5 years ago)
  • Last Synced: 2026-04-02T15:48:00.404Z (about 1 month ago)
  • Versions: 13
  • Dependent Packages: 4
  • Dependent Repositories: 40
  • Rankings:
    • Forks count: 3.887%
    • Dependent repos count: 5.679%
    • Average: 8.009%
    • Stargazers count: 9.971%
    • Dependent packages count: 12.501%

Dependencies

doc/utils/requirements.txt pypi
  • Pygments *
  • Sphinx <6.0.0
  • breathe *
  • pyyaml *
  • six *
  • sphinx_tabs *
  • sphinxcontrib-spelling *
doc/utils/converters/setup.py pypi
python/pyproject.toml pypi
python/setup.py pypi
python/wheel_requirements.txt pypi
  • build *
  • pip *
  • setuptools *
  • wheel *
tools/eff/setup.py pypi