I'm trying to customize molecule drawer available on RDKit using Python 3.10.
Various drawers are implemented in the Chem.Draw module, and specifically MolDraw2D is the Base Class from which more specific drawers inherit various methods. The base class cannot be initialized in python but the subclasses can be.
The GetMolSize method should be available from these but unfortunately it is not. Do you know why ? It would be really useful for me.
Link to doc:
I'm using RDKit version 2022.09.5 but I think this is not the real obstacle.
PS: I already know of alternative methods to trace the actual size of the final molecule draw, but for a variety of draws it may be computationally burdensome.
Edit: Yes, this method was implented on 2023.03.1 version.