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[ Source: mmass  ]

Package: mmass (2.4.0-4)

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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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Architecture Package Size Installed Size Files
all 1,055.4 kB2,612.0 kB [list of files]