Documentation details

[nicolejung]

It would be great if the documentation contained the details that were necessary to parse structures with special bond types -> the adaptations that were made according the complexes (hydrogen bonds, any bonds and so on)
Can you also mention/add where Chemscanner is used?

[kkthek]

On the wiki side, I do not parse molecules at all. This is done either in the rendering service which uses (modifed?) Ketcher backend AFAIK and in the RGroup service and service for molecule data. The latter ones are using ChemScanner when I remember correctly. Pls give this task to An. He should be able to explain what he does in detail.