Package: mmass (2.4.0-4)

[ Source: mmass  ]

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.

Tags: Field: Biology, Chemistry, Science: Plotting

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• sug: mmass-doc

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Download mmass

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Architecture	Package Size	Installed Size	Files
all	1,055.4 kB	2,612.0 kB	[list of files]