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[ Quellcode: mmass  ]

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

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Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

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It should generally not be necessary for users to contact the original maintainer.

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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.

mmass-doc herunterladen

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