Hey Egon,
Looking at the example on your blog it seems odd that I, as a
developer, need to creating a bumping algorithm to layout the reaction in the
scene. Is that the intention of the cdk-jcp development community? For
instance, if I have 3 reactants and 5 products, I have no good way of knowing
where the "+" is going to be placed yet I have to translate the 2D coords of
each reactants and product around them... Am I missing something here?
Best,
-Brian
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Co-Founder
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On Apr 5, 2010, at 10:56 AM, Egon Willighagen wrote:
> Hi CDK users,
>
> I have written up in my blog how to render molecules [0] and reactions
> [1] with the latest CDK-JChemPaint 8 code.
>
> Egon
>
> 0.http://chem-bla-ics.blogspot.com/2010/04/cdk-jchempaint-1-rendering-molecules.html
> 1.http://chem-bla-ics.blogspot.com/2010/04/cdk-jchempaint-2-rendering-reactions.html
>
> --
> Post-doc @ Uppsala University
> Proteochemometrics / Bioclipse Group of Prof. Jarl Wikberg
> Homepage: http://egonw.github.com/
> Blog: http://chem-bla-ics.blogspot.com/
> PubList: http://www.citeulike.org/user/egonw/tag/papers
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