massXpert2 — 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.

                                                                                         massXpert2          (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 massxpert2  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.

massXpert2             —              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.

minexpert(1)

massxpert2 [options][filename...]

       The program is documented fully in the massXpert2UserManual, that is packaged in  massxpert2-doc.  That
       manual is available in the form of a PDF-formatted file and of HTML files in (/usr/share/doc/massxpert2).