massXpert — Model linear polymers, simulate chemical reactions and predict mass

       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.

                                                                                         massXpert           (1)

       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.

       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:

          •  XpertDef: module to define brand new polymer chemistries;

          •  XpertCalc: module to perform any mass calculation taking advantage of defined polymer chemistries;

          •  XpertEdit:  module  to  edit polymer sequences of any specific polymer chemistry and to graphically
             perform a wide array of chemical reactions along with the corresponding mass spectrum simulations;

          •  XpertMiner: module to compare with maximum flexibility any number of mass-to-ratio (m/z) lists.

massXpert              —              Model linear polymers, simulate chemical reactions and predict mass
       spectrometric data

?|-h|--help
                 Show this help message.

       -c|--config
                 Display program configuration at build time and the Qt version used to build it.

       -v|--version
                 Print the version of the software program along the with version of the Qt  libraries  used  to
                 build it.

       -l|--license
                 Print the license of this software.

       filename...
                 One or more names of files to be opened in the sequence editor.

minepert(1)

massxpert [options][filename...]

       The  program is documented fully in the massXpertUserManual, that is packaged in msxpertsuite-doc. That
       manual is available in the form of a PDF-formatted file (/usr/share/doc/msxpertsuite/massxpert-doc.pdf).