Ketcher 2.12.0 (August 11, 2023)
What's Changed
This release includes several bug fixes and new features. Please be aware Ketcher 2.12.0 has been tested with Indigo version 1.12.0 (standalone and remote).
- #2471 – When you try to add a structure to a canvas with an expanded functional group, an EDIT ABBREVIATION window appears
- #2650 – Move renderStruct function from ketcher-react to ketcher-core
- #2625 – Rotation tool: cancel rotation by pressing "Escape" key
- #2632 – Refactoring request: improve Editor tools in 'ketcher-react'
- #1905 – Refactor Render class: convert raphaelRender.js to TypeScript and add necessary types
- #2423 – Hotkeys for atoms don't work on Functional Groups and Salts abbreviations
- #2689 – Make cyclopentadiene ring systems fusion without valence errors
- #2584 #2750 – Selection tool: add flip and delete buttons & Rotation Tool: non-selected end of the selected bond should be the rotation center
- #2599 – Rotation tool: label rotation
- #2447 – peptide monomer library
- #2165 – Change attachment point visualization to IUPAC style
- #2745 – move selected structures using arrow keys
- #2626 – Move Icon and IconButton components to ketcher-react and re-use the same icons
- #2766 – Can not open .rxn files with S-Group properties
- #2773 – refactoring request remove warnings from build logs for linters
- #2780 – Add ability to run a project under windows os without using unix subsystems
- #2753 – Snap arrows to horizontal and vertical orientation
- #2781 – Refactoring request: restrict usage of "any" type and not-null-assertion for new code
- #2731 – Lookup abbreviations using the keyboard
- #2738 – Migrate to Indigo v1.12.0 in-browser module
- #2707 – Update ketcher toolbar UI styles
- #2753 – Snap arrows to horizontal and vertical orientation
- #2467 – Ketcher needs to correctly parse and represent attachment point information for super atoms for mol v2000 format
- #2804 – Selected Atom appears in the left upper corner of canvas
- #2803 – When user moves mouse, there is a constant update in the '3D Viewer' window
- #2812 – Tooltip for Data S-Group does not appear
- #2810 – Part of the structure disappears when opening a contracted Superatom with multiple connection points
- #2824 – tooltip for sl button is showing custom template instead structure library backmerge
- #2805 – horizontal and vertical flips are working incorrectly (affect position) with some atoms, texts and functional groups
- #2825 – The structure when moving with arrows on the keyboard disappears beyond the edges of canvas
- #2806 – All inner space of selected Functional Group is highlighted if structure selected via CTRL+A
- #2839 – Buttons have changed their position on the toolbars and margin and padding of toolbars are increased
- #2837 – Programmatically scroll buttons do not appear
- #2865 – Incorrect display of carbon in attachment points for functional groups
- #2864 – Incorrect display angle of attachment points for functional groups
- #2867 – Incorrect display of the 'tBu' functional group
- #2879 – Incorrect display of attachment points for some Functional Groups