![]() ![]() 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.
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