Hi everyone,
Is there some up-to-date documentation on CDK (its features and how to
use them)? The website reference a book called "Groovy Cheminformatics
with the CDK" but the respective link is broken (or rather the target
site states that it can't find the respective book). The "old" version
of it
(https://figshare.com/articles/Edition_1_4_1_0_of_Groovy_Cheminformatics_with_the_Chemistry_Development_Kit/2057790)
is still available though. However this is pretty old (it's describing
version 1.4.x) so I'm guessing that a lot has changed since then.
So my question is: Does someone have a working link to the new version
of that book or another documentation source?
Greetings
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