> I'd like to be able to import the crystal structure of drug molecules. I've
> gone to File->Import->Crystal... but all I can find in there are inorganic
> salts. I posted a question to the Chemistry StackExchange [1
> <cid:part1.06030303.08090401@ymail.com>] about where to find the crystal
> structures of drug molecules and your founder, Geoff Hutchison, said that
> Avogadro was capable of it, hence why I'm not just assuming it can only do
> inorganics based on my findings to date.
You just open the file like anything else. Avogadro will directly read .CIF
files.
Hope that helps,
-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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