Ketcher 2.8.0¶
What’s changed¶
#2132 Migrate to Indigo v1.10.0-rc.1 in-browser module
#2130 Custom Templates: When drag an abbreviation preview is not hide
#2129 Adding custom s-groups to bonds incorrectly selects atoms instead of the bond by default
#2086 Dragging a selected s-group sometimes duplicates it
#1818 Persist user settings
#2091 Using paste tool (or new template tool) - clearing the canvas causes console errors
#2112 The hand tool is still following the cursor when moving outside the canvas
#1889 Add ability to flip a part of structure
#2108 Input fields in some modals lose focus when typing
#2109 Console error when adding sGroups to canvas
#2104 JS error is thrown, when clicking on a canvas after right click on a bond with “Data S-Group” tool selected
#2043 Thumbnail images are not readable in Template Dialog
#2084 When we double click on the selected atom we get error in console
#2105 Unable to select data s-group type
#1988 Abbreviations: User can make changes to the abbreviations of Functional Groups and Salts and Solvents
#2045 Functional Groups: The functional group is not added to one of the H3C
#2083 Error when deleting stereo bond via context-menu
#1995 Bond context menu: move non-query bonds to 1st level, add dots to Edit item
#2085 Selection is reset when using context menu
#1887 Add s-group data for atom or bond without selection
#2060 Don’t break the selection if the user’s cursor goes beyond the canvas
#1902 Save hotkey CTRL+S: An atom or structure copied to the clipboard is saved with coordinates
#2051 S-groups are not interactive when cursor is outside of the hover area
#2038 Charge Tool Hot key: Pressing the hot button (5) on an atom applies the opposite charge
#2057 Move enhanced stereochemistry icon to left toolbar
#2065 Remove “Chiral” label from text of absolute flag
#2072 Remove hardcoded ENABLE_POLYMER_EDITOR flag from build scripts
#1951 Selection rectangle is displayed incorrectly for functional groups with longer names
#1987 Ketcher should not display explicit valence for functional groups
#2003 MDL Molfile v2000: Incorrect padding for M ALS
#2035 Changing the logic of interaction with the ‘Selection tool’ hotkey
#1931 Reagents: An error message appears when opening the file RXN v3000 with reagent
#2040 Template Library: When you select edit any template, the edit window does not appear
#1899 Add right-click menu for atoms
#2049 App crashes, when clicking on “Save” button
#2046 Remove excessive warnings in template dialog
#2011 Reaction Mapping Tool: Manual mapping of atoms does not work
#1872 Add right-click menu for bonds
#1999 S-Group: Hover over the S-Group displays always acetaldehyde
#1836 SMILES format: Structure is missing and a new structure is formed when “Paste from clipboard” or “Open from file” if reaction consists of two or more reaction arrows and structures
#1837 RXN files: structure is missing when “Paste from clipboard” or “Open from file” if reaction consists of two or more reaction arrows and structures.