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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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MMASS(3) MMASS(3) NAME
mmass-modules - a free mass spectrometry tool for proteomics -- C-based extension modules SYNOPSIS
mmass-modules DESCRIPTION
This manual page briefly documents the mmass-modules package, a package that ships C-language extensions to the mmass package. The mmass-modules package currently ships only one extension, the calculations.so extensions that is used to perform high performance cal- culations routines in the mass spectrum plotting module. SEE ALSO
mmass (1), mmass-doc(7). AUTHORS
Martin Strohalm <support@mmass.org> Program author (contact him via http://www.mmass.org website's form). Filippo Rusconi <rusconi-debian@laposte.net> Man-page author for the Debian distribution. COPYRIGHT
Copyright (C) 2005-2010 Martin Strohalm Copyright (C) 2011 Filippo Rusconi This manual page was written by Filippo Rusconi <rusconi-debian@laposte.net> for the Debian system (but may be used by others). 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'. 2010/03/12 MMASS(3)