Package: mmass (5.1.0-2)

[ 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.

The software can be easily extended by additional Python modules. This package contains the platform-independent parts of the software.

Tags: Field: Biology, Chemistry, Implemented in: implemented-in::python, interface::x11, Role: Program, Science: science::plotting, science::visualisation, Scope: Application, Interface Toolkit: uitoolkit::gtk, uitoolkit::wxwidgets, Purpose: Analysing, Supports Format: works-with-format::xml, x11::application

Other Packages Related to mmass

• dep: mmass-modules (>= 5.1.0-2)

  Mass spectrometry tool for proteomics - extension modules

• dep: python-numpy (>= 1.4.1)

  Szybkie dodawanie obiektów tablicy, moduł do języka Python

• dep: python-wxgtk2.8 (>= 2.8.10.1-3+b1)

  wxWidgets Cross-platform C++ GUI toolkit (wxPython binding)

Download mmass

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Architecture	Package Size	Installed Size	Files
all	3,624.6 kB	8,001.0 kB	[list of files]