Command Scripts JSON documentation

Cool, I think these are some useful suggestions. Especially the separate json entry for selected atoms seems like something we’d want to have access to regardless of the chosen molecule format.

Concerning the implementation of contraints I like the interface in Avogadro1, maybe that could be a starting point…It’s probably a good idea to discuss in a new thread.

EDIT: new thread for discussion of constraints Constraints in Avogadro2