massxpert - massXpert mass spectrometry software package (binary files)
massxpert [ < -h | --help > < -c | --config > < -v | --version > ]
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).
Print a help message
Print the configuration of the software when it was compiled
(locations of the different data...);
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.
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).
This manual page was written by Filippo Rusconi
<email@example.com>. 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’.