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[ Source: mmass  ]

Package: mmass (5.5.0-2)

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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.

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, works-with::biological-sequence, Works with: Databases, X Window System: Application

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Architecture Package Size Installed Size Files
all 3,645.8 kB8,071.0 kB [list of files]