Chemdoodle support12/6/2023 ![]() 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.
0 Comments
Leave a Reply.AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |