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<font size="-1"><font face="Arial">Hi Joseph,<br>
<br>
I think this is an excellent idea, it would greatly increase the number
of available data mining algorithms under Kepler and benefit from all
current and future developments in Weka.<br>
<br>
I am not a weka specialist, but as far as I know, Weka uses standard
interfaces for most of its components and algorithms (e.g. one
interface for all classifiers, one for all filters, ... ), so it should
be possible to write some fairly generic wrapper(s) to incorporate weka
functionality into Kepler.<br>
<br>
There is another machine learning package "RapidMiner" (the former
"Yale") (<a class="moz-txt-link-freetext" href="http://rapid-i.com/">http://rapid-i.com/</a>, <a class="moz-txt-link-freetext" href="http://sourceforge.net/projects/yale">http://sourceforge.net/projects/yale</a>)
which extends Weka, it might be useful to look into that to see how
they have incorporated Weka or even use this as a basis for
incorporation into Kepler.<br>
<br>
Kind regards!<br>
<br>
Tim.<br>
<br>
<br>
</font></font><br>
Josep Maria Campanera Alsina wrote:
<blockquote
cite="midc7da99030801210751y653ba6a6hf0f09b787d07594f@mail.gmail.com"
type="cite">Hi all again,<br>
I'd like to know if there are any plan in the kepler project related to
two very useful Java open source tools:<br>
<br>
- WEKA, <a href="http://www.cs.waikato.ac.nz/ml/weka/">http://www.cs.waikato.ac.nz/ml/weka/
</a> . The most known and popular Java library for data mining.<br>
- CDK - The chemistry development kit, <font size="-1"><span class="a"><a
href="http://cdk.sourceforge.net">http://cdk.sourceforge.net</a> </span></font>.
Java library for structural chemo- and bioinformatics
<font size="-1"><span class="a"></span></font>.<br>
<br>
In other words, <br>
(1) Are there any plan to integrate them into kepler core in the near
future?<br>
(2) Are there any kepler workflow available that already uses these
tools?
<br>
(3) What would the strategy be to integrate them into the platforms, I
mean since they are in JAVA are there any "easy" standard procedure to
implement/embed them into Kepler?<br>
<br>
Hopefully, we will see these useful tools embed in to kepler soon!
<br>
<br>
Thanks a lot,<br>
<br>
Josep Maria,<br>
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