massXpert (1) | General Commands Manual | massXpert (1) |
massXpert — Model linear polymers, simulate chemical reactions and predict mass spectrometric data
massxpert [options] [filename ...]
This manual page documents briefly the massxpert software shipped within the msXpertSuite software suite.
This program allows one to model linear polymer chemistries using a dedicated grammar. Once the polymer chemistry of interest is defined, the user is allowed to use it to define polymer sequence files. These files serve as the starting point for the simulation of a large set of chemical reactions onto that polymer sequence. This software is comprised of four main submodules:
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.
minexpert (1)
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 and of HTML files in (/usr/share/doc/massxpert).
Filippo Rusconi <lopippo@debian.org>
This manual page was written by Filippo Rusconi <lopippo@debian.org> (initial writing 05 december ?). 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.