chore(main): release 0.61.0

[cheminfo-bot]

🤖 I have created a release beep boop

0.61.0 (2025-02-20)

Features

• 2d apodization (450d0e6)
• 2d zero filling (#3306) (613eb18)
• add new Filter section in case the filter does not exists (c0dfee0)
• adjust inset position and size using percentages instead of pixels (57b9bde)
• change floating molecule position from pixels to percentage (a778abc)
• clear all added spectra from the database (#3240) (1ae01cd), closes #3235
• control the margin top of the peaks label (e177d56), closes #3112
• create resizable svg element (#3333) (7216b6f)
• customize assignment highlight color (#3230) (b6ae57c)
• display 'No filters' when no filters (cd28f64)
• display tracking for selected spectra (d29fad9), closes #3231
• export spectra insets (57b9bde)
• fill chemical shift input by using the cursor on the spectrum (#3334) (02ee2f8)
• hiding integration value should lower the spectrum (2ce8ef9)
• hook to manager syn filter options (84e9dc7)
• implement right-side panels bar (#3318) (a4be76f)
• improve 1D apodization (#3260) (797fea4)
• improve 1D phase correction options panel (18f5574)
• improve 2D phase correction filter options panel (bcf945e)
• improve apodization filter options (860473c)
• improve baseline correction filter options panel (7db0a08)
• improve editing of exclusion zones filter options (fc2bc59)
• improve editing of Shift filter options (c850388)
• improve filter selection and editing behavior (#3265) (5fa9fd1)
• improve inset (57b9bde)
• improve manual range picking and fix simulation of diagonal peaks in COSY prediction (#3308) (24dbc50)
• improve multiple spectra analysis data export (9bcf680), closes #3233
• improve path builder (d0ca68d)
• improve processing user interaction (#3327) (513280f)
• improve save as PNG, SVG and copy to clipboard (#3252) (683eb63)
• inset (57b9bde)
• inset actions (57b9bde)
• inset brush end (57b9bde)
• inset pain (57b9bde)
• inset zoom out and zoom history (57b9bde)
• interactive positioning of peak labels (e177d56)
• make module compatible with native ESM (#3271) (a3db8cf)
• PNG export resolution (#3237) (4cbf6c4)
• scale integrals in inset (57b9bde)
• section component (3f23dcd)
• sort spectra by specific parameter (1ccb784), closes #3232
• sort spectra without mutating the original state (47fca1e)
• toggle ranges, peaks, and integrals view properties inside insets (57b9bde)
• UI: improve Sections component (6302db2)
• update dependencies (#3359) (64b58b6)
• vertical and horizontal zoom (57b9bde)

Bug Fixes

• avoid React duplicated key (19e663d)
• delete filter (7f6b32d)
• delete ranges,peaks, and integrals in insets (57b9bde)
• disabled range pop actions menu if it is inset (57b9bde)
• ensure shortcuts are not ignored when the focused element is a radio or checkbox (e8f3667)
• floating molecule position (162946d)
• hide/show zone assignment label button (a8f9092)
• highlight when toggling hydrogens in molecule could fail (#3245) (2276fe0)
• inset viewer root (57b9bde)
• inset zoom (57b9bde)
• mark form as dirty when toggle apodization algorithms (1b41b02)
• migration to version 8 (0b964fd)
• remove group delay points (#3246) (960ac94)
• rescale the canvas based on the DPI (4cbf6c4)
• reset domain when cancel filter in live preview (32a0e23)
• select component style (f1a24e5)
• show/hide the spectra legend fields (20126dd)
• spectrum opacity inside inset (57b9bde)
• take into account the line width in 1D prediction (ea224b8)
• update domain in 2D (b860f84)
• varian: include procPar into metadata (#3241) (39ee706)
• zones preferences (e9a2b0c)

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View logs

[cheminfo-bot]

Published prerelease version 0.61.1-pre.1739782739 to npm.

To install it, run:

npm install --save-exact [email protected]