On Mon, Mar 14, 2011 at 12:55 PM, Jules Kerssemakers
<j.kerssemak...@cmbi.ru.nl> wrote:
> Egon, I think you're a bit hasty with your analysis here.
>
> The code example provided by Vincent clearly shows he's not iterating. He's
> only reading a single benzene molecule (though it's contained in an SDF
> file).

Yes, but that's the code he says is working properly... I think he
said that if he read a Molecule instead of a ChemFile, then it is
not... or?

Egon

-- 
Dr E.L. Willighagen
Postdoctoral Researcher
Institutet för miljömedicin
Karolinska Institutet
Homepage: http://egonw.github.com/
LinkedIn: http://se.linkedin.com/in/egonw
Blog: http://chem-bla-ics.blogspot.com/
PubList: http://www.citeulike.org/user/egonw/tag/papers

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