|-h, --help||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.
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).
This manual page was written by Filippo Rusconi <firstname.lastname@example.org>. 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.
|-->||MASSXPERT (1)||September 2009|