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.
SEE ALSO¶
massxpert-data(7),
massxpert-doc(7).
The program is documented fully in the
massXpert User Manual, that is
packaged in massxpert-doc. That manual is available in the form of a
PDF-formatted file (
/usr/share/doc/massxpert-doc/pdf/massxpert.pdf).
AUTHOR¶
This manual page was written by Filippo Rusconi
<rusconi-debian@laposte.net>. 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'.