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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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