Hello!
Indigo 1.1.4 version is ready with the following changes:
* Allene stereocenters detection algorithm is not throwing exception in case there are not atom coordinates
* Aromatic [si] can be loaded from SMILES
* Dearomatization improvements for B, Si, P atoms. There was an issue that the dearomatization method didn't work with the molecule CB1OB(C)OB(C)O1 if it was loaded from SMILES in aromatic form.
New methods:
* atom.setExplicitValence
* atom.radical, atom.setRadical. This methods returns and accepts Indigo.SINGLET, Indigo.DOUBLET or Indigo.TRIPLET radicals.
With best regards,
Mikhail