Open Source Organic Chemistry software project

[Konrad Hinsen]

"mapMonkey" <jziniti at speakeasy.org> writes:

> The current code-base is geared to Organic Chemistry molecules 
> and the IUPAC nomenclature system and it works quite well.  It

That description is a bit vague, but it sounds interesting, so I do
express my interest. However, you'd probably get better feedback on
the Computational Chemistry List. Moreover, there is more use in
proselytizing Python among computational chemists than doing the
inverse ;-)
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Konrad Hinsen                            | E-Mail: hinsen at cnrs-orleans.fr
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