Ketcher 2.10.0¶
What’s Changed¶
Here are the updated release notes with links to the corresponding issues:
#2273 - When the user selects and moves an atom on a Functional Group or Salt, it doesn’t replace the atom in the structure.
#2113 - The hovered structure now gets saved in the molecule.
#2062 - RXN v2000: Detection of molecule above/below arrow as reagent doesn’t work.
#2362 - Removed the appearance of a tooltip under the mouse cursor for Functional Groups/Salts and Solvents abbreviations.
#2403 - Fixed wrong tooltip and label in ‘Extended Table’.
#2421 - Added locators and/or functions for tools sub-menus.
#2029 - Completely replaced yarn with npm commands throughout the project.
#2355 - Added DisableQueryElements parameter to disable query elements from the extended table.
#2246 - Multiple bond editing now correctly changes bond types for all selected bonds.
#2425 - The cancel button now correctly reverses adding a template to expanded and contracted functional group main.
#2446 - Structures are no longer drawn outside the viewbox when changing rendering options.
#2427 - When moving a structure outside of the canvas, the structure now moves smoothly.
#2353 - The CTRL+SHIFT+0 hotkey now works for ‘Zoom 100%’.
#2402 - The atom under the mouse cursor no longer freezes on the canvas if you move the cursor away from the dragged atom.
#1855 - Benzene rings are now fused rings connection without valence errors.
#2456 - Updated KET json schema to support explicit implicit hydrogens.
#2441 - Added a warning message about localStorage to the templates window.
#2052 - Expanded and collapsed unknown super atoms properly.
#2482 - Ketcher with iFrame now loads without scrollbars activated.
#2442 - When hovering over an atom or bond, the hotkey CTRL+Z (Undo) now works.
#2420 - The hotkey (Del) can now delete Functional Groups and Salts abbreviations.
#2454 - After clicking the undo button, the edit abbreviation popup now appears.
#2245 - Settings: ‘Terminal and Hetero’ is now selected as default, and the ‘on’ option is now working.
#225 - Added support for stereo cip values in ket format.
#2458 - Migrated to Indigo v1.11.0-rc.1 in-browser module.
#2257 - Users can now add a bond to a functional group using the bond tool.
#1865 - Extended SMILES saved from Ketcher might be invalid for RDKit.
#2516 - When creating a Superatom, part of the structure no longer disappears.
#2528 - The erase tool now completely removes the Functional Groups if selected via the hotkey CTRL + A.
#2530 - Tooltip for created Data S-Group now appears after hover on it.
#2113 - The hovered structure no longer gets into the saved molecule.
#2420 - The hotkey (Del) can now delete Functional Groups and Salts abbreviations.
#2548 - If the name of a Superatom matches an abbreviation in Custom Templates, then a tooltip is shown on hover.
#2517 - A file with Superatom now opens without missing part of the structure.
#2273 - When the user selects and moves an atom on a Functional Group or Salt, it now replaces the atom in the structure.
#2585 - Changed the behavior of “Show hydrogen labels” setting so that the “on” value works the same way as “terminal and hetero”.
#2614 - Contracted unknown superatom is now parsed as expanded, and brackets with name are no longer lost.
#2636 - Users can now contract or expand Unknown Superatoms that are parsed via API in MolV3000, KET, CDX, CDXML, CML, Base64CDX formats.
#2656 - After opening or pasting an unknown superatom onto the canvas, it is now interactive.