Tool to align a set of molecules in Computational Chemistry.
active 2024-03-05 → 2024-12-07 (UTC)
Partial coverage17,689 / 22,741 hourly files (78%) · 2 absent upstream · 5,051 failed, retryable2024-01-07 → 2026-08-12 (UTC)— sampled evenly across the window, so rankings and trends hold; absolute counts scale up.
Events
37
Pushes
26
Pull requests
0
Issues
1
Stars
1
Forks
0
Activity over time
Daily event counts in the loaded window
Line chart, 278 days from 2024-03-05 to 2024-12-07. Pushes: 26 total, peak 8 in a day. Pull requests: 0 total, peak 0 in a day. Issues: 1 total, peak 1 in a day. Comments: 0 total, peak 0 in a day. Stars: 1 total, peak 1 in a day.
- Pushes
- Pull requests
- Issues
- Comments
- Stars
Top contributors
Pushes, PRs, issues, reviews and comments — stars and forks excluded, so this is contribution rather than popularity
| Contributor | Contributions | Pushes | PRs | Comments |
|---|---|---|---|---|
| hellmrf | 27 | 26 | 0 | 0 |
Recent activity
Latest issues, pull requests and releases
- Releasehellmrf2024-12-07 02:45aaaaaa
- Releasehellmrf2024-12-07 02:43000a
- Releasehellmrf2024-12-07 02:41Initial dev version
- Issue#1hellmrf2024-03-05 01:11ModuleNotFoundError: No module named 'maligner'
Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 1 stars here means stars gained during the window, not the repo's star count.