DESCRIPTIONmmass 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
AUTHORSMartin Strohalm <[email protected]>
- Program author (contact him via http://www.mmass.org website's form).
Filippo Rusconi <[email protected]>
Man-page author for the Debian distribution.
COPYRIGHTCopyright © 2005-2010 Martin Strohalm
Copyright © 2010,2011 Filippo Rusconi
This manual page was written by Filippo Rusconi <[email protected]> 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'.