Section: User Commands (1)Updated: November 2009Local indexUp
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 following
formats: mzData, mzXML, raw text. The mass spectrum viewer allows
performing a large number of operations commonly required when
analyzing mass spectrometry data (zoom, pan, rapid delta-mass
calculations, peak picking and so forth). The program will allow
defining peak lists, recalibrating spectra, performing some
protein-only simulations and doing on-line Mascot searches.
BIBLIOGRAPHICAL REFERENCES TO BE CITED
Strohalm M, Kavan D, Novak P, Volny M, Havlicek V: mMass 3: A Cross-Platform Software Environment for Precise Analysis of Mass Spectrometric Data. Anal Chem 82 (11), 4648-51 (2010). DOI:10.1021/ac100818g
Strohalm M, Hassman M, Košata B, Kodíček M: mMass data miner: an open source alternative for mass spectrometric data analysis. Rapid Commun Mass Spec 22 (6), 905-908 (2008). DOI:10.1002/rcm.3444
This manual page was written by Filippo Rusconi
<rusconi-debian@laposte.net> for the Debian system (but may be
used by others). Permission is granted to copy, distribute and/or
modify this document under the terms of the GNU General Public
License, Version 3, published by the Free Software Foundation.
On a Debian system the complete text of the GNU General Public
License version 3 can be found in the file
`/usr/share/common-licenses/GPL-3'.