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massxpert

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.

SEE ALSO

massxpert-data (7); massxpert-doc (7).

The program is documented fully in the massXpert User Manual, that is packaged in the massxpert-doc package. 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 Debian systems, the complete text of the GNU General Public License can be found in /usr/share/common-licenses.