SAXShell is a Python package for extracting solute-solvent clusters from molecular dynamics trajectories, computing structural statistics, calculating cluster-averaged SAXS, and fitting multi-component scattering models to experimental data.
active 2026-03-25 → 2026-06-09 (UTC)
Activity over time
Daily event counts in the loaded window
Line chart, 77 days from 2026-03-25 to 2026-06-09. Pushes: 12 total, peak 3 in a day. Pull requests: 3 total, peak 2 in a day. Issues: 15 total, peak 6 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
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
| Contributor | Contributions | Pushes | PRs | Comments |
|---|---|---|---|---|
| kewh5868 | 30 | 12 | 3 | 0 |
Recent activity
Latest issues, pull requests and releases
- Pull request#127kewh58682026-05-26 23:07
- Pull request#127kewh58682026-05-26 23:05
- Issue#122kewh58682026-05-15 00:16Windows bug: Qt threading bug during project loading
- Issue#115kewh58682026-05-08 23:33bug: Remove perovskite labelled presets for cluster extraction and replace them
- Issue#108kewh58682026-04-17 22:39aesthetic: add lit indicator for fullrmc setup tasks in top left panel of rmcsetup
- Issue#109kewh58682026-04-17 22:39bug: (RMCsetup) test solvent handling modes
- Issue#106kewh58682026-04-17 22:39feature: EXAFS fullrmc CN constraint formatting output file
- Issue#107kewh58682026-04-17 22:39bug: Update rmcsetup to use predicted structures
- Issue#105kewh58682026-04-10 23:31check: smartshell contiguous solvent extraction in cluster extraction UI
- Issue#102kewh58682026-04-10 22:34feature: P(r) PDDF calculation
- Issue#102kewh58682026-04-10 22:34feature: P(r) PDDF calculation
- Issue#102kewh58682026-04-10 22:34feature: P(r) PDDF calculation
- Issue#100kewh58682026-04-10 17:23bug: EDM tool smearing functionality
- Issue#100kewh58682026-04-10 17:23bug: EDM tool smearing functionality
- Issue#92kewh58682026-04-09 21:14feature: add centering information to the stoichiometry table
- Issue#82kewh58682026-04-09 18:45visuals: update rstep preset in electron density mapping tool
- Issue#68kewh58682026-04-09 16:40check: For incorrect sampling information in the electron density mapping tool
- Pull request#50kewh58682026-04-03 22:20
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.