Dear cdk users, I would like to draw you attention to the http://www.chemistry-development-kit.org/ site, which has now got a prediciton of Gibbs energies for molecules and reactions, thanks to Kai Hartmann for this. In case somebody tried the pdf generation recently - it was broken, but now works again. I take the opportunity to remember fellow developers that this site is intended to serve as a cdk showcase. If you have some functions you can imagine online, look into cdk news 3/1 (March 2006) and/or ask me. Stefan -- Stefan Kuhn B. Sc. M. A. Cologne University BioInformatics Center (http://www.cubic.uni-koeln.de) Zülpicher Str. 47, 50674 Cologne Tel: +49(0)221-470-7428 Fax: +49 (0) 221-470-7786 My public PGP key is available at http://pgp.mit.edu
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