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- 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.
mmass for Debian ================ The mmass software, based at http://www.mmass.org, allows one to integrate mass data about a number of biological molecules. These data are available from the Download page, section "mMass Databases". The Debian package of the mMass software cannot ship the User Guide that is provided by the upstream software author, because the source of that User Guide is not more»
FOREWORD -------- Thank you very much for your interest in this simple mass spec tool. First of all, I have to mention some important things, such as: I am not a programmer by training! Programming is just my hobby and I am doing it for fun. Therefore you should not expect mMass to be perfect or even usable. The coding style is probably horrible and trying to read the code may seriously affect y more»
MMASS(1) MMASS(1) NAME mmass - a free mass spectrometry tool for proteomics SYNOPSIS mmass DESCRIPTION mmass is a free mass spectrometry tool for proteomics. Its main feature is its capability to load mass spectral data in its powerful mass spectrum viewer. The program can load data in the foll more»
mmass (5.1.0-2) testing-proposed-updates; urgency=low * Fix the debian/start-script so as to pass more»
This work was packaged for Debian by: Filippo Rusconi <firstname.lastname@example.org> on Sat, 25 Apr 2 more»