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
SEE ALSO¶
mmass-modules (3), mmass-doc(7).
AUTHORS¶
Martin Strohalm <support@mmass.org>
-
- Program author (contact him via http://www.mmass.org
website's form).
Filippo Rusconi <rusconi-debian@laposte.net>
-
- Man-page author for the Debian distribution.
COPYRIGHT¶
Copyright © 2005-2010 Martin Strohalm
Copyright © 2010,2011 Filippo Rusconi
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'.
