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Enhancing geometric representations for molecules with equivariant vector-scalar interactive message passing

active 2023-10-242026-03-10 (UTC)

Complete coverage26,792 / 26,792 hourly files (100%) · 2 absent upstream2023-08-152026-09-04 (UTC)
Events
877
Pushes
94
Pull requests
4
Issues
100
Stars
487
Forks
69

Activity over time

Daily event counts in the loaded window

Line chart, 869 days from 2023-10-24 to 2026-03-10. Pushes: 94 total, peak 14 in a day. Pull requests: 4 total, peak 1 in a day. Issues: 100 total, peak 8 in a day. Comments: 102 total, peak 10 in a day. Stars: 487 total, peak 65 in a day.

  • Pushes
  • Pull requests
  • Issues
  • Comments
  • Stars

Stars, PRs, issues and forks are under-captured in the later part of this window. GH Archive progressively stopped capturing non-push events during 2026 — −95% or worse by the end of the window. Every series here except Pushes fades for that reason, so a decline above reflects the archive, not this repository. Pushes stay reliable throughout, so read them, and the contributor counts derived from them, as the real signal. Data health has the measurements.

Top contributors

Pushes, PRs, issues, reviews and comments — stars and forks excluded, so this is contribution rather than popularity

Recent activity

Latest issues, pull requests and releases

  • Issue comment#61zouchuanjie41-coder2026-03-04 04:18
    Crashes with sm_120 GPUs
  • Issue#74Lwy4402026-01-07 08:43
    When creating the Chignolin dataset, in the AIMD section, are there any ORCA input files available for reference?
  • Issue#72dahaiai2025-08-27 03:14
    Issues with H200
  • Issue#70tianyi-shui2025-07-19 03:06
    Issue running custom system with AI2BMD
  • Issue comment#66adrienchaton2025-06-23 11:14
    Protein file preparation seems to fail if adding hydrogen atoms
  • Issue comment#66yjkimnada2025-06-20 20:22
    Protein file preparation seems to fail if adding hydrogen atoms
  • Issue#67XIANZHE-LI2025-06-14 14:16
    There are some questions I hope can be answered.
  • Issue comment#66adrienchaton2025-06-11 15:36
    Protein file preparation seems to fail if adding hydrogen atoms
  • Issue#65Markus922025-05-28 18:44
    [Feature request] Singularity support
  • Issue#64adrienchaton2025-05-09 15:55
    how to run full AI2BMD pipeline from predicted monomer structure
  • Issue comment#63Jennyhu6662025-04-14 09:57
    Thermostat detects a temperature runaway condition, cannot proceed
  • Issue#56ElwynWang2025-04-11 13:17
    Segmentation fault
  • Issue comment#57ElwynWang2025-04-11 13:16
    [DFT data structure]
  • Issue comment#63ElwynWang2025-04-11 13:15
    Thermostat detects a temperature runaway condition, cannot proceed
  • Issue#60ElwynWang2025-04-11 13:08
    Will there be an upgraded version of AI2BMD that supports complexes in the future?
  • Issue#63Jennyhu6662025-04-10 09:02
    Thermostat detects a temperature runaway condition, cannot proceed
  • Issue comment#51Jennyhu6662025-04-10 08:38
    File permission of output files is 'root:root' instead of the current user
  • Issue comment#51Jennyhu6662025-04-10 08:26
    File permission of output files is 'root:root' instead of the current user
  • Issue comment#48Jennyhu6662025-04-09 10:00
    I can run the example "chig", but when i run other protein, even if i build a chig protein with water by myself, i met the [Errno 32] Broken pipe
  • Issue comment#61ElwynWang2025-04-08 09:59
    Crashes with sm_120 GPUs
  • Issue comment#57grueyg2025-04-02 06:46
    [DFT data structure]
  • Issue comment#61Shirosaru2025-03-28 04:10
    Crashes with sm_120 GPUs
  • Issue comment#60ElwynWang2025-03-26 10:17
    Will there be an upgraded version of AI2BMD that supports complexes in the future?
  • Issue comment#61ElwynWang2025-03-26 10:15
    Crashes with sm_120 GPUs
  • Issue#61Shirosaru2025-03-19 02:54
    Crashes with sm_120 GPUs

Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 487 stars here means stars gained during the window, not the repo's star count.