Package: mmass (5.5.0-5)

[ 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, Bioinformatics, field::chemistry, implemented-in::python, User Interface: Graphical User Interface, interface::x11, role::program, Science: Plotting, science::visualisation, scope::application, Interface Toolkit: GTK, uitoolkit::wxwidgets, use::analysing, Supports Format: works-with-format::xml, works-with::biological-sequence, Works with: Databases, X Window System: Application

Other Packages Related to mmass

• dep: mmass-modules (>= 5.5.0-5)

  Mass spectrometry tool for proteomics - extension modules

• dep: python-numpy (>= 1.4.1)

  Numerical Python adds a fast array facility to the Python language

• dep: python-wxgtk3.0

  Python interface to the wxWidgets Cross-platform C++ GUI toolkit

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Architecture	Package Size	Installed Size	Files
all	2,020.1 kB	8,078.0 kB	[list of files]