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Ketcher v2.18.0 February 27, 2024
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@rrodionov91 rrodionov91 released this 05 Mar 12:38
· 599 commits to master since this release
v2.18.0
491f3c0
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GPG key ID: B5690EEEBB952194
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What's Changed

This release includes several bug fixes and new features. Please be aware Ketcher 2.18.0 has been tested with Indigo version 1.18.0 (standalone and remote).

  • #3582 - AP are shown after closing modal
  • #3585 - APs are redrawn incorrectly after opening the modal window
  • #3583 - selected AP is duplicated while drawing the bond
  • #3551 - macro oxygen cannot be a leaving group in a chemical reaction
  • #3553 - macro while pulling bond onto monomer a preview is shown when hover monomer
  • #3610 - performance issues after selecting and moving large amount of monomers
  • #2414 - fix for bonds creation broken after merge of undo/redo task.
  • #3604 - macro preview window of micro structure shows pieces of macro structures
  • #3563 - Modal window for connecting attachment points does not match the design
  • #3614 – Add API method to check, whether a query structure is selected
  • #3651 - different coordinate systems are used in micro and macro mode
  • #3640 - macro after reloading the page monomers added to the favorites section disappear
  • #3830 – Aromatizing/Dearomatizing changes molecula position
  • #3833 - Chirality query property is missing from context menu
  • #3872 - Add support for all query properties in Mol V2000
  • #3685 – Implement add/remove explicit hydrogens
  • #3846 - macro class field is absent after serialisation to ket
  • #3915 - Pasting does not work in Firefox browser at all
  • #3914 – Add support for opening structures in CDX format embedded into MS PowerPoint
  • #3914 - Add support for opening structures in CDX format embedded into MS PowerPoint
  • #3949 - Parameter "sgroups" does not appear in .ket file if a S-Group is applied to structure along with molecule
  • #2177 - library.svg removal
  • #3967 - Exception if you paste from clipboard using Ctrl+Alt+V (Smile insert)
  • #3961 - system disorganize molecules and labels during loading from pptx file (base64 cdx format)
  • #3934 - Support selection entity selection flag in KET format
  • #3970 - Brackets are displayed incorrectly when a S-Group is added to an atom or an expanded Functional Group or Salt is added to an atom of a structure
  • #4045 - System doesn't save selection state for custom query bonds
  • #4048 - Right-click menu appears away from structure or is not visible at all on canvas
  • #4008 - design implementation is different from the reference design
  • #4091 - Zoom menu does not appear if ketcher injected in popup
  • #4097 - Cursor position misalignment after switching in fullscreen after changing ketcher settings
  • #4082 - Canvas preview render work at 14 times faster in Firefox than in Chrome
  • #4128 - Adding hydrogens moves molecules to the center of the screen
  • Macro: #3559 - The full screen button is in a place that doesn't match the design
  • Macro: #2414 - macro undo and redo tool
  • Macro: #3598 - Fix CI test command and unit tests
  • Macro: #2414 - "Undo and Redo" tool
  • Macro: #3530 - Labels in attachment points selection popup are small for large molecules
  • Macro: #3580 - Add possibility to expand "Select Attachment Points" Modal
  • Macro: #3495 - Is not possible to add RNA presets into the Favourite library
  • Macro: #3222 - Enumeration of linear and branch chains
  • Macro: #3630 - restrict micro and macro structures merging
  • Macro: #3531 – provide save/open ket and molv3000 ketcher api for macromolecules
  • Macro: #3601 - attachment points aren't disappearing in snake viewed chain of peptides when hovering them multiple times
  • Macro: #3469 add snake bond algorithm .md
  • Macro: #3633 – undo/redo does not toggle snake mode
  • Macro: #3635 - Misalignment of monomers when imposing on top of each other
  • Macro: #3601 – attachment points aren't disappearing in snake viewed chain of peptides when hovering them multiple times
  • Macro: #3691 - Ket file does not include atom numbers associated with the leaving groups after saving
  • Macro: #3718 - Pressing Snake mode button causes exception
  • Macro: #3719 - Unable to load from file: System throws Convert Error! error message
  • Macro: #3660 - After removing the abbreviation in micro mode and switching to macro mode, the monomer disappears
  • Macro: #3702 - 'Uncaught DOMException' error in DevTool console after switch from Macro to Micro mode
  • Macro: #3651 - different coordinate systems are used in micro and macro mode
  • Macro: #3766 - Incorrect attachment point labels parsing from ket
  • Macro: #3719 - Unable to load from file: System throws Convert Error! error message
  • Macro: #3787 - System allow to connect block to already occupied connection (that cases invalide saved files)
  • Macro: #3666 - After opening a file in macro mode, structure is not in center of the screen and need scroll to find it
  • Macro/Micro: #3738 - Switching from Macromolecules view to Molecules view causes crash if custom aromatic hydrocarbon was connected with monomer
  • Macro: #3900 - The last letter in RNA Builder name field cannot be deleted
  • Macro: #3899 - Attachment points do not disappear when hover is removed from some monomers.
  • Macro: #3545 - N- C-ends /5' - 3' - ends display in peptide /RNA chains
  • Macro: #3874 - R2 label is displayed on attachment atom instead of leaving group in monomer preview
  • Macro: #3756 - Loading from file and than - Undo changes causes exceptions and breakes selection/moving fuctionality
  • Macro: #3712 - Pressing Layout/Clean Up button cleanup all macromoleculas from canvas
  • Macro: #3667 – Monomers are stacked and difficult to read after importing a file
  • Macro: #3692 - Leaving groups are not displayed correctly in preview when switching to Micro mode
  • Macro: #3820 - System doesn't close Save dialog after Save button pressed
  • Macro: #3703 – Selected monomer does not appear above the others
  • Macro: #3786 - Connection works wrong
  • Macro: #3757 - Save to file and than Load it back eliminate monomer names from preview tooltip
  • Macro: #3713 - Hot keys for toolbar buttons are not implemented in Macromoleculas view
  • Macro: #3815 - Change the color of the occupied attachment points from orange to dark green
  • Macro: #3853 – cannot erase entered text in the search box in monomer library
  • Macro: #3981 - Monomers are positioned below bonds that connect them
  • Macro: #4014 - Monomers (attachment points) cannot be connected by a bond in Firefox browser
  • Macro: #3917 - Lack of consistency in hotkeys between micro and macro mods and absence of tooltips with information about hotkeys
  • Autotests: #3454 - peptide monomer library
  • Autotests: #3579 - refactor - removing unnecessary folder
  • Autotests: #3451 - rna monomer library and rna builder
  • Autotests: #3632 - autotests macromicro switcher
  • Autotests: #3436-autotests query attributes for smarts
  • Autotests: #3565 - Selection Tool
Assets 8
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