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.
EXAMPLE DATA
Example data are located in /usr/share/doc/mmass/examples.
BIBLIOGRAPHICAL REFERENCE TO BE CITED
Strohalm M, Hassman M, Kosata B, Kodicek M: mMass data miner: an open
source alternative for mass spectrometric data analysis. Rapid Commun.
Mass Spec. (2008) 22, 6, 905 - 908.
AUTHORS
Martin Strohalm <mmass@biographics.cz>
Program author.
Filippo Rusconi <rusconi-debian@laposte.net>
Man-page author for the Debian distribution.
COPYRIGHT
Copyright © 2005-2007 Martin Strohalm
Copyright © 2009 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’.
November 2009