The molecule search results shows an "Old Adjacency List" section which confuses users because it just returns the new adjacency list (without explicit hydrogens).
If it's helpful for people to have an explicit H version and an implicit H version then we could maintain such a feature but we should rename it to reduce user confusion, and refactor it so that it's not calling code that has been deprecated for 7 years and doesn't do what it says.
The molecule search results shows an "Old Adjacency List" section which confuses users because it just returns the new adjacency list (without explicit hydrogens).
If it's helpful for people to have an explicit H version and an implicit H version then we could maintain such a feature but we should rename it to reduce user confusion, and refactor it so that it's not calling code that has been deprecated for 7 years and doesn't do what it says.