On Tue, Apr 28, 2009 at 04:56:07PM +0200, Andreas Tille wrote:
>> Description: Python-based mass spectrometry tool for proteomics
>>  mMass is a free mass spectral data viewer/analyzer in which the
>>  following proteomics-related tasks can be performed:
> ...
>
> IMHO the user is not interested in what programming language a tool
> is written in so I'd turn this into
Well, this was settled, so OK.
> What do you think in which Debian Science category (-ies) this might
> fit best?  Chemestry?  Others as well?
I'd say chemistry ; I've tagged the ITP already (if this was your
intention :)
Further, I'll setup a git repos in debian-science (git is the revision
system I know best).
Best regards,
                 Filippo
--
Filippo Rusconi, PhD - CNRS - public key C78F687C
Author of ``massXpert''     at http://www.massxpert.org
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