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

kokkos lammps molecular-dynamics simulation

Score: 17.989560848011656

Last synced: about 2 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: 2 days ago

Total Commits: 43,984
Total Committers: 475
Avg Commits per committer: 92.598
Development Distribution Score (DDS): 0.602

Commits in past year: 4,454
Committers in past year: 99
Avg Commits per committer in past year: 44.99
Development Distribution Score (DDS) in past year: 0.431

Name Email Commits
Axel Kohlmeyer a****y@g****m 17500
sjplimp s****p@f****a 9849
Stan Moore s****r@s****v 1819
Richard Berger r****r@t****u 1318
Jacob Gissinger j****5@g****m 878
jtclemm j****m@s****v 876
Steve Plimpton s****p@s****v 782
Trung Nguyen n****g@g****m 612
Evangelos Voyiatzis e****s@g****m 560
athomps a****s@f****a 538
Steve Plimpton s****p@g****m 448
alphataubio a****o@g****m 423
Aidan Thompson a****s@s****v 404
Christoph Junghans j****s@l****v 380
pscrozi p****i@f****a 260
Oliver Henrich o****h@s****k 259
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
Henry Agnew h****w@u****u 101
Evan Weinberg e****g@n****m 101
oywg11 w****g@g****m 99
phankl p****a@g****m 99
and 445 more...

Issue and Pull Request metadata

Last synced: 1 day ago

Total issues: 344
Total pull requests: 1,236
Average time to close issues: 4 months
Average time to close pull requests: 27 days
Total issue authors: 201
Total pull request authors: 156
Average comments per issue: 3.19
Average comments per pull request: 3.29
Merged pull request: 894
Bot issues: 0
Bot pull requests: 4

Past year issues: 41
Past year pull requests: 169
Past year average time to close issues: 29 days
Past year average time to close pull requests: 19 days
Past year issue authors: 32
Past year pull request authors: 48
Past year average comments per issue: 2.88
Past year average comments per pull request: 2.57
Past year merged pull request: 75
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 (44)
  • Jasmine969 (16)
  • rbberger (13)
  • Joroks (7)
  • alphataubio (6)
  • hagertnl (5)
  • Bibobu (4)
  • mkanski (4)
  • navlalli (4)
  • stanmoore1 (3)
  • doronbehar (3)
  • cihe13375 (3)
  • cgadal (3)
  • taenzel (3)
  • tengzhang48 (3)

Top Pull Request Authors

  • akohlmey (431)
  • stanmoore1 (109)
  • ndtrung81 (59)
  • sjplimp (52)
  • jtclemm (49)
  • evoyiatzis (42)
  • rbberger (40)
  • jrgissing (38)
  • alphataubio (27)
  • Bibobu (16)
  • giacomofiorin (12)
  • athomps (9)
  • jmgoff (8)
  • srtee (8)
  • martok (8)

Top Issue Labels

  • bug (190)
  • enhancement (93)
  • invalid (29)
  • volunteer_needed (15)
  • documentation (13)
  • kokkos_package (11)
  • gpu_package (7)
  • unconfirmed (6)
  • mc_package (4)
  • tools (3)
  • user_dpd_package (3)
  • wontfix (3)
  • kspace_package (3)
  • user_intel_package (3)
  • user_reaxc_package (2)
  • build_system (2)
  • unittest_feature (2)
  • granular_package (2)
  • optimization (2)
  • maintenance (2)
  • cmake (2)
  • python_module (1)
  • examples (1)
  • library_interface (1)
  • user_drude_package (1)
  • needs_work (1)
  • manybody_package (1)
  • user_misc_package (1)
  • graphics_package (1)
  • refactor (1)

Top Pull Request Labels

  • bugfix (394)
  • enhancement (275)
  • documentation (187)
  • kokkos_package (176)
  • maintenance (154)
  • refactor (116)
  • ready_for_merge (63)
  • cmake (55)
  • unittest_feature (51)
  • gpu_package (42)
  • granular_package (41)
  • update (38)
  • library_interface (34)
  • ready (30)
  • examples (30)
  • python_module (30)
  • tools (23)
  • lammps-gui (23)
  • bpm_package (23)
  • kspace_package (20)
  • build_system (20)
  • mliap_package (18)
  • user_omp_package (16)
  • reaxff_package (16)
  • replica_package (15)
  • mc_package (15)
  • rigid_package (15)
  • errors (14)
  • user_colvars_package (13)
  • neighborlist_feature (13)

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 (4 months 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%