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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