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Release v2.5.0.zip (1.7 MB)
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| Name | Modified | Size | Downloads / Week |
|---|---|---|---|
| Parent folder | |||
| README.md | 2021-09-02 | 851 Bytes | |
| Release v2.4.3.tar.gz | 2021-09-02 | 1.6 MB | |
| Release v2.4.3.zip | 2021-09-02 | 1.6 MB | |
| Totals: 3 Items | 3.3 MB | 0 | |
New in Version v2.4.3
* Double-clicking a chemical element in the status panel now shows the elemental map.
* Fixed plots saving issue with matplotlib backend
* Saving fit plots was causing the application to hang after the first run (fixed)
* Fit-approximation plots were not including continuum (fixed)
* Setting K (potassium) in the fit-approximation pool would cause issues (fixed)
* Merging datacubes was not setting SpecRead cube path back to previous state (fixed)
* Fit window was allowing access to the other windows in the background (fixed)
* Exporting densemap with another cube highlighted in sample list would cause the highlighted cube to be loaded (fixed)