> If I build a molecule from “File” > “Import” > “Fetch by chemical name…”, how
> exactly is the molecule built?
The structure is fetched via the NIH molecular resolver:
https://cactus.nci.nih.gov/chemical/structure
> How much can I trust the bond angle or bond length building this way?
Dear Avogadro users,
If I build a molecule from "File" > "Import" > "Fetch by chemical name.",
how exactly is the molecule built? How much can I trust
the bond angle or bond length building this way?
Thank you very much.
Best regards,
Michael
