Hi all, I have been using the python bindings to rdkit extensively for my research, and it has really enabled me to do a lot of things really easily. Thanks a lot for working on this.
However, I have run into a pain point because the conformation class does not have a “Props” attribute. Therefore, it is not possible to tag conformations with persistant data like the energy of the conformer or it’s rmsd to another conformer. All other primary classes such as molecules, atoms, and bonds have this Props attribute. How hard would it be to add this feature? Thanks, Adam
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