indigo-1.32.0-rc.1

What's Changed

• #2868 Indigo use wrong rotate parameter name KET files
• #2867 API calculateMacroProperties does not allow to pass parameters for UPC and NAC
• #2860 Copy to clipboard doesn't work if Multi-Tailed Arrow present on the canvas
• #2859 System wrongly reverse reaction order on Calculated Values dialog (and thus - values are wrong)
• #2858 Export to any format doesn't work. System throw exception
• #2851 Macromolecule property Molecular mass wrong calculation
• #2844 Support for "Modification Type" property of monomers
• #2843 Support of "HELM alias" property for monomers
• #2840 Add InChI key method to cpp api
• #2805 Saving of 3:3 reaction to SDF v2000 causes exception: Convert error! core: is not a base molecule
• #2781 Ketcher fails to save structure in MOL V3000 format when encountering custom attachment labels like “Ch”
• #2772 Saving monomers to SDF v3000 works wrong - system saves every monomer template for every monomer on the canvas (geometry progression)
• #2767 - Add support for Postgres 17
• #2462 Can't save a reaction with Multi-Tailed Arrow to Daylight SMARTS format
• #2047 Saved Ellipse and Line Shapes in CDX, CDXML, Base 64 CDX formats are not correctly displayed after opening
• #1970 - New text entities in KET-format
• #1686 System shows positive charge modificator as extra + in addition to charge modified molecule
• #1683 System shifts text label to the right
• #1679 System ignores carrige return in text blocks in loaded CDX
• #2870 Add support for flip expanded monomer

Full Changelog: indigo-1.31.0-rc.2...indigo-1.32.0-rc.1