Ketcher 2.12.0¶
What’s Changed¶
Here are the updated release notes with links to the corresponding issues:
#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 - Selection tool: add flip and delete buttons
#2750 - 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 - Cannot 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 of 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