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massXpert mass spectrometry package 1.8.0-1 (Default branch)
12-15-2008
The massXpert software package is a mass spectrometry environment for linear (bio-)polymers. It inherits all the innovations of GNU polyxmass. It allows the detailed definition of new polymer chemistries in the XpertDef module. These chemistry definitions are then used in the desktop calculator-like mass calculator (XpertCalc) and in the sophisticated polymer sequence editor and (bio-)chemical/mass spectrometric simulations module (XpertEdit). Available simulations include polymer and monomer chemical modifications, polymer sequence cleavage, gas-phase fragmentation, m/z ratio calculations, and more. License: GNU General Public License (GPL) Changes:|
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MASSXPERT(7) Miscellaneous Information Manual MASSXPERT(7) NAME
massxpert-doc - massXpert mass spectrometry software package (documentation) DESCRIPTION
This manual page documents briefly the massxpert-doc package. This package contains the user manual for the massxpert software package. The documentation is provided in the form of source code (LaTeX files) in the source package, and as a PDF-formatted user manual in the binary package. The files are located in /usr/share/doc/massxpert-doc. Note that the documentation is also available at http://www.massxpert.org. BIBLIOGRAPHICAL REFERENCE TO BE CITED
F. Rusconi (2009) massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spec- trometric data. Bioinformatics, 25:2741-2742. doi:10.1093/bioinformatics/btp504. SEE ALSO
massxpert(1) massxpert-data(7). 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 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'. September 2009 MASSXPERT(7)