Hi, I was wondering wether it is possible to toggle the wedge bond display or not when drawing a molecule. I use two function for drawing. One is the ‘MoltoFile' and the other one is the ‘rdMolDraw2D.MolDraw2DSVG'. I tried to set the wedgebond argument to false at several places even using the PrepareMolForDrawing functions. No effect can be seen on the outcome. Is this something which is possible or am I trying to do something which is not possible at all?
Best, Zoltan _______________________________________________ Rdkit-discuss mailing list Rdkit-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
