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.

AUTHOR

This manual page was written by Filippo Rusconi <[email protected]>. 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'.