[Joelib-help] Re: Definition of a molecular graph and a new release

[Joerg K. W. <we...@in...>]

Hi Egon,

sorry for cross-posting, but this is interesting for all 
java-project-admins.

good old ANT, i've attached the build file, no it's not in the CVS. I've 
  simply used all old sf-source-code-releases to get an objective PMD 
measure.

Unfortunately setting properties seems only to work sometimes ?
I don't get it.
So, i've started the script for each PMD metric.

You can download the required libraries at:
http://sourceforge.net/project/showfiles.php?group_id=39708&package_id=108845

Kind regards, Joerg

> On Monday 26 July 2004 00:05, Joerg K. Wegner wrote:
> 
>>- Extensive PMD, JavaNCSS offline statistics, so on long term runs there
>>are some non-functioanlity things to do ... just for improving the
>>design and becoming more user friendly :-)
>>http://www-ra.informatik.uni-tuebingen.de/software/joelib/statistics.html
> 
> 
> That's a nice page... how did you create those in-time statistics?
> Are the scripts in JOELib CVS?
> 
> Egon
> 


-- 
Dipl. Chem. Joerg K. Wegner
Center of Bioinformatics Tuebingen (ZBIT)
Department of Computer Architecture
Univ. Tuebingen, Sand 1, D-72076 Tuebingen, Germany
Phone: (+49/0) 7071 29 78970
Fax: (+49/0) 7071 29 5091
E-Mail: mailto:we...@in...
WWW:    http://www-ra.informatik.uni-tuebingen.de
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