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.
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'.