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Package: mmass-doc (2.4.0-4) [universe]

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Mass spectrometry tool for proteomics - documentation

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 package contains the user documentation in HTML format.

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Architecture Package Size Installed Size Files
all 2,087.8 kB2,640.0 kB [list of files]