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| Cover of the book. |
But the current research setting, or at least in academia, does not provide me with the means to keep this going. Sad thing is, the hardest part is actually updating the graphics for the cover, which needs to resize each time the book gets ticker. But John Mayfield introduced so many API changes, I just did not have the time to update the book. I tried, and I have a twelfth edition on my desk. But where my automated setup scales quite nicely, I don't.
It may we worth reiterating why I started the book. We have had several places where information was given, and questions were answered: the mailing list, wiki pages, JavaDoc, the Chemistry Toolkit Rosetta Wiki, and more. Nothing in the book was not already answered somewhere else. The book was just a boon for me to answer those questions and provide an easy way for people to get many answers.
Now, because I could not keep up with the recent API changes, I am no longer feeling comfortable with releasing the book. As such, I have "retired" the book.
I am now working out on how to move from here. An earlier edition is already online under a Creative Commons license, and it's tempting to release the latest version like this too. That said, I have also been talking with the other CDK project leaders about alternatives. More on this soon, I guess.
Here's an overview of posts about the book:
- 2011-02-06: Groovy Cheminformatics...
- 2011-06-06: Groovy Cheminformatics 2nd edition soon
- 2011-06-11: Groovy Cheminformatics 2nd edition
- 2011-07-31: Groovy Cheminformatics 3rd edition
- 2012-01-15: Groovy Cheminformatics 4th edition
- 2012-02-25: Groovy Cheminformatics 5th edition
- 2012-07-15: Groovy Cheminformatics 6th edition
- 2012-12-25: Groovy Cheminformatics with the CDK: 7th edition
- 2013-05-11: Groovy Cheminformatics with the CDK - 8th edition
- 2014-09-14: CDK: Element and Isotope information
- 2015-05-15: Groovy Cheminformatics with the CDK - 11th edition
- 2016-08-13: The Groovy Cheminformatics scripts are now online

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