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[ Source: mmass  ]

Package: mmass (2.4.0-4) [universe]

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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.

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  • dep: python-numpy (>= 1.0.1)
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  • dep: python-support (>= 0.90.0)
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  • dep: python-wxgtk2.6 (>= 2.6.3.2)
    wxWidgets Cross-platform C++ GUI toolkit (wxPython binding)
  • sug: mmass-doc
    Mass spectrometry tool for proteomics - documentation

Download mmass

Download for all available architectures
Architecture Package Size Installed Size Files
all 1,055.0 kB2,612.0 kB [list of files]