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| Both sides previous revision Previous revision Next revision | Previous revision | ||
| changelog [2026/10/18 09:36] – Michael Böhme | changelog [2026/10/18 16:36] (current) – Michael Böhme | ||
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| - | ====== Changelog ====== | + | ====== Changelog |
| ~~NOTOC~~ | ~~NOTOC~~ | ||
| - | ===== v2026.10.0 – 2026-10-18 | + | ===== v2026.10.0 – 2026-10-18 ===== |
| This big update focuses on polishing and optimizations for the upcoming (demo) release. | This big update focuses on polishing and optimizations for the upcoming (demo) release. | ||
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| * Improved performance for calculating the electron density. | * Improved performance for calculating the electron density. | ||
| * Improved performance for loading and saving larger shapeXT files. | * Improved performance for loading and saving larger shapeXT files. | ||
| + | * Improved handling of PNGs with embedded structures. | ||
| * Improved initial MSAA level and transparency buffer size for better out-of-box-experience on lower-end hardware. | * Improved initial MSAA level and transparency buffer size for better out-of-box-experience on lower-end hardware. | ||
| * Improved macOS system menu integration. | * Improved macOS system menu integration. | ||
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| \\ | \\ | ||
| - | ===== v2026.09.0 – 2026-09-01 | + | ===== v2026.09.0 – 2026-09-01 ===== |
| This is a hot-fix release which fixes a regression that was introduced in '' | This is a hot-fix release which fixes a regression that was introduced in '' | ||
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| \\ | \\ | ||
| - | ===== v2026.08.0 – 2026-08-31 | + | ===== v2026.08.0 – 2026-08-31 ===== |
| === New === | === New === | ||
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| \\ | \\ | ||
| - | ===== v2026.07.3 – 2026-07-26 | + | ===== v2026.07.3 – 2026-07-26 ===== |
| This update focuses on UI refinement and workflow optimization, | This update focuses on UI refinement and workflow optimization, | ||
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| \\ | \\ | ||
| - | ===== v2026.07.2 – 2026-07-18 | + | ===== v2026.07.2 – 2026-07-18 ===== |
| This update improves the general workflow with chemical structures and fixes some inconsistencies. | This update improves the general workflow with chemical structures and fixes some inconsistencies. | ||
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| \\ | \\ | ||
| - | ===== v2026.07.1 – 2026-07-13 | + | ===== v2026.07.1 – 2026-07-13 ===== |
| === New === | === New === | ||
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| \\ | \\ | ||
| - | ===== v2026.07.0 – 2026-07-11 | + | ===== v2026.07.0 – 2026-07-11 ===== |
| This update introduces automated molecule detection and enhances the initial view configuration when loading new structures. | This update introduces automated molecule detection and enhances the initial view configuration when loading new structures. | ||
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| \\ | \\ | ||
| - | ===== v2026.06.1 – 2026-06-20 | + | ===== v2026.06.1 – 2026-06-20 ===== |
| This release addresses a stability issue affecting Intel integrated graphics on Windows that caused shapeXT to crash on startup for these users. | This release addresses a stability issue affecting Intel integrated graphics on Windows that caused shapeXT to crash on startup for these users. | ||
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| \\ | \\ | ||
| - | ===== v2026.06.0 – 2026-06-16 | + | ===== v2026.06.0 – 2026-06-16 ===== |
| === Added === | === Added === | ||