On Tue, Feb 24, 2009 at 7:38 PM, Vincent Le Guilloux
<vincent.le-guill...@univ-orleans.fr> wrote:
>>> Ok thanks. May I know why it has been removed from the current CDK
>>> release?
>>
>> Because the bindings depend on JOELib, and therefore are GPL. We
>> splitted the bindings into a separate library to have the CDK library
>> LGPL (with a few bits of MIT data), but no GPL code that could make
>> users of the CDK infected by the GPL (or merely the (psycholical)
>> risk).
>
> Go back to a standard GPL licence then ;)

Just to make clear, the CDK has chosen the LGPL (and not GPL)
specifically to allow it to be used in proprietary code.

>>> but any additional source of documentation will be more than welcome.
>>
>> There are some vague plans for writing a CDK book, with code
>> snippets... but nothing concrete.
>
> A basic developper tutorial on how to import sd/mol and manipulate molecules
> in java would be OK too I guess ;)

Yes, I know.

> I will probably come back very soon for further questions (it seems I
> already have some trouble with missing function/classes between the two
> major release versions (1.0.4 and 1.1.5)). We'll see :)

There are some changes downstream... e.g. with respect to aromaticity
detection and (implicit) hydrogen adding...

An overview of important changes would indeed be very useful, I
know... if only I had time, or someone else wanted to spent some time
on it...

Egon

-- 
Post-doc @ Uppsala University
http://chem-bla-ics.blogspot.com/

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