![]() Subgrouping is now applied in the Settings>Warnings panel, making it much easier to understand.ĬhemDoodle 2D v12.1 includes a "Dark" mode, new copy abilities in the Elemental Analysis widget, and support for Gaussian Input and Cube files.Fixed bug where the periodic table would fail to print.Fixed issue where changing the application font did not apply to everything.Fixed bug where before the initial settings file was created, starting a new document would not revert the style sheet.Fixed button icons for shapes with shadows.Fixed issue where the master right-click menu's UI would not update properly for Light/Dark mode changes.Fixed issue where Java file chooser UIs would not update for Light/Dark mode changes.Corrected an issue with grouped shapes that could cause fractional metrics to be disabled in vector graphic output, leading to packed text.Now, the page is centered in the scroll panel view on edit. Directly editing OLE objects will no longer center content in pages.Corrected rare round-trip editing error when pasting EMF data into ChemDoodle from PowerPoint.Fixed round-trip editing issue where EMF data containg both ChemDraw and ISIS/Sketch file information included was not processed. ![]() Some improvements for MarvinSketch MRV styles.v3000 MOL file output now includes the chiral flag in the counts line when appropriate.TLC plate background colors and styles are now properly applied.Corrected minor issues with the expansion of abbreviations that match element names.IUPAC naming using von Baeyer rules is now much faster.Fixed infinite loop when cleaning certain pinwheel structures.Corrected issue with stereochemical wedge application in cyclic bridged systems.You may turn them back on in the Settings>Warnings panel. Due to performance issues in large documents, all stereochemistry checkers are now disabled by default.The Predefine Measured Mass option for stoichiometry tables has been removed as it did not offer any additional benefit.Simply move the contents of the "presets" folder into the "styleSheets" folder if you wish to continue using any saved style sheets. The "presets" folder in the user's Documents folder has been renamed to "styleSheets".Margin highlights on rulers may now be disabled in the Settings>Appearance panel.Please see sections 7.8 and 9.12 of the ChemDoodle user guide for more information. ChemDoodle will display warnings for atom mappings in certain situations. Input and output of reaction atom-to-atom mapping is fully supported in ChemDoodle Documents, ChemDoodle JSON, ChemDraw CDX, ChemDraw CDXML, SMILES, and MDL RXN files. Most will use this feature for reaction applications. A new tool is provided in the Arrows toolbar for manually applying atom-to-atom mappings. ![]() This update is recommended for all users. The main new feature is atom mapping functionality and input/output of reaction atom-to-atom mapping to a number of chemistry file formats. 12.2.0 September 09, 2023ĬhemDoodle 2D v12.2 is a feature and maintenance update, correcting a number of issues brought to our attention. Please visit this link for the full version changelog. If you are using v12.2.0, please update now. This is a bugfix update to address an issue in v12.2.0 where saved ChemDoodle Documents with arrows may become corrupted.
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