[ddp] mmass : Mass spectrometry tool for proteomics

[daily-debian-package at enix.org]

Hello,

Today, I'm happy to present you the Debian package mmass, which is part
of the science section, and maintained by The Debichem Group
<debichem-devel at lists.alioth.debian.org>. 

This package contains : Mass spectrometry tool for proteomics.

mMass is a free mass spectrum viewer/analyzer in which the
following proteomics-related tasks can be performed:

 - Open raw text, mzXML and mzData mass spectra;
 - Define peak lists;
 - Powerful mass spectrum viewer (zoom, cursor...);
 - Data recalibration;
 - Protein-only simulations;
 - Online Mascot searches.

This software is written with Python, and the author claims that
writing new modules should be easy. A private module, written in C,
is required for fast calculations routines in the mass spectrum
plotting module.


Package homepage     :
 http://packages.debian.org/unstable/science/mmass

Package bug homepage :
 http://bugs.debian.org/mmass

Package QA homepage  :
 http://packages.qa.debian.org/mmass

Have fun with Debian packages !

-- 
Daily Debian package, by Thomas Petazzoni, thanks to Jérome Petazzoni
Daily-debian-package at the-doors.enix.org
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