> I was wondering if there was a way to load a mass amount of CAS numbers to
> generate chemical structures?
This wouldn't be appropriate for either Avogadro or Open Babel, since neither
of them handles CAS numbers.
There are ways to try this, e.g., through the NIH resolver or PubChem. E-mail
me if you'd like more details.
Cheers,
-Geoff
---
Prof. Geoffrey Hutchison
Department of Chemistry
University of Pittsburgh
tel: (412) 648-0492
email: geo...@pitt.edu
web: http://hutchison.chem.pitt.edu/
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