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Re: Last call before metapackage creation for Wheezy

Hi Filippo,

On Wed, Apr 10, 2013 at 01:42:17PM +0200, Filippo Rusconi wrote:
> could you add
> mmass - Mass spectrometry tool for proteomics
> mmass-modules - Mass spectrometry tool for proteomics - extension modules
> python-mzml - mzML mass spectrometric data parsing
> python-mzml-doc - mzML mass spectrometric data parsing - documentation
> tandem-mass - mass spectrometry software for protein identification
> to the same category as massxpert:
> http://blends.alioth.debian.org/science/tasks/chemistry

$ svn diff
Index: chemistry
--- chemistry   (Revision 3735)
+++ chemistry   (Arbeitskopie)
@@ -162,6 +162,14 @@
 Depends: pdb2pqr
+Depends: mmass, mmass-modules
+Depends: python-mzml
+Suggests: python-mzml-doc
+Depends: tandem-mass
 Depends: openchrom
 Homepage: http://www.openchrom.net/
 License: EPL




 1. Any DD has commit permissions to
    so you can easily add things yourself

 2. Regarding the task chemistry I have some mixed feelings:  IMHO it
    would be better to depend from all DebiChem packages because this
    decreases the maintenance effort (you only need to specify a
    chemistry related package once).  As long as the automatic resolving
    of dependencies (as mentioned here in the thread for med-bio and
    med-bio-dev in the science-biology task) is not implemented it
    makes some sense as it is now (by specifying single packages) but
    I hope to get this solved until end of this year (finally).

 3. I have put python-mzml-doc only as "suggests" because we do currently
    not Depend from *-doc packages.  Hope this is fine for you.  I would
    even say that if python-mzml itself suggests (or even recommends)
    python-mzml-doc it should not be specified here.

Kind regards and thanks for the hint



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