This is the command mmass that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator
PROGRAM:
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
Use mmass online using onworks.net services
