Dear RDKit-ers, this sounds like a simple problem, however, I haven't found a link to the corresponding documentation.
When I draw a structure with: from.rdkit.Chem import Draw Draw.MolToQPixmap(mol) The non-Carbon atom labels are not centered to the bonds, but typically shifted downwards. How to center them also vertically? https://rdkit.org/docs/source/rdkit.Chem.Draw.MolDrawing.html Here I don't see how to center atom labels vertically. Am I missing something? Thanks for hints and the right link, Theo. _______________________________________________ Rdkit-discuss mailing list Rdkit-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
