This is the command massxpert 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
massxpert - massXpert mass spectrometry software package (binary files)
SYNOPSIS
massxpert [ < -h | --help > < -c | --config > < -v | --version > ]
DESCRIPTION
This manual page documents briefly the massxpert-bin package that brings a mass
spectrometric software suite for linear (bio-)polymers. This package contains an
executable program (massxpert) that provides four graphical modules that are used to: 1)
define polymer chemistries (XpertDef); 2) make use of the definitions in the massxpert's
calculator module (XpertCalc) and 3) in its polymer sequence editor/chemistry/mass
spectrometry simulator (XpertEdit); 4) compare lists of (m/z,z) pairs so as to mine the
data (XpertMiner).
OPTIONS
-h, --help
Print a help message
-c, --config
Print the configuration of the software when it was compiled (locations of the
different data...);
-v, --version
Print the version of the software along the with version of the Qt libraries used
upon building of the software.
BIBLIOGRAPHICAL REFERENCE TO BE CITED
F. Rusconi (2009) massXpert 2: a cross-platform software environment for polymer chemistry
modelling and simulation/analysis of mass spectrometric data. Bioinformatics,
25:2741-2742. doi:10.1093/bioinformatics/btp504.
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