MMASS(3)MMASS(3)NAME
mmass-modules - a free mass spectrometry tool for proteomics -- C-based extension modules
SYNOPSIS
mmass-modules
DESCRIPTION
This manual page briefly documents the mmass-modules package, a package that ships C-language extensions to the mmass package.
The mmass-modules package currently ships only one extension, the calculations.so extensions that is used to perform high performance cal-
culations routines in the mass spectrum plotting module.
SEE ALSO
mmass (1), 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 (C) 2005-2010 Martin Strohalm
Copyright (C) 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'.
2010/03/12 MMASS(3)
Check Out this Related Man Page
MMASS(1) General Commands Manual 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 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 Spectromet-
ric Data. Anal Chem 82 (11), 4648-51 (2010). DOI:10.1021/ac100818g
Strohalm M, Hassman M, Koata B, Kodiek 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 (C) 2005-2010 Martin Strohalm
Copyright (C) 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'.
November 2009 MMASS(1)