Login or Register to Ask a Question and Join Our Community


Software Releases - RSS News

massXpert mass spectrometry package 1.7.4 (Default branch)

Login to Discuss or Reply to this Discussion in Our Community

 
Thread Tools Search this Thread
Special Forums News, Links, Events and Announcements Software Releases - RSS News massXpert mass spectrometry package 1.7.4 (Default branch)
# 1  
Old 04-03-2008
massXpert mass spectrometry package 1.7.4 (Default branch)
ImageThe massXpert software package is a massspectrometry environment for linear(bio-)polymers. It inherits all the innovations ofGNU polyxmass. It allows the detailed definitionof new polymer chemistries in the XpertDef module.These chemistry definitions are then used in thedesktop calculator-like mass calculator(XpertCalc) and in the sophisticated polymersequence editor and (bio-)chemical/massspectrometric simulations module (XpertEdit).Available simulations include polymer and monomerchemical modifications, polymer sequence cleavage,gas-phase fragmentation, m/z ratio calculations,and more.License: GNU General Public License (GPL)Changes:
This release implemented a new fragmentation specification method for fragmentation patterns where the monomer undergoing fragmentation has its lateral chain decomposed. This is particularly useful in nucleic acids chemistry where the nucleic base might be eliminated at the monomer undergoing fragmentation according to the pattern 'a'. The French translation was updated. A memory leak and bugs were fixed. The user manual was updated.Image

More...
Login or Register to Ask a Question

Previous Thread | Next Thread
Login or Register to Ask a Question

LEARN ABOUT DEBIAN

massxpert-doc

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)