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linear polymer mass spectrometry software - debugging symbols

massXpert is a program to simulate and analyse mass spectrometric data obtained on linear (bio-)polymers. It is the successor of GNU polyxmass.

Four modules allow: - making brand new polymer chemistry definitions; - using the definitions to perform easy calculations in a desktop calculator-like manner; - performing sophisticated polymer sequence editing and simulations; - perform m/z list comparisons;

Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches, calculation of the isotopic pattern...

This package provides the debugging symbols for massxpert.

Package version:3.2.3-1


massxpert (3.2.3-1) unstable; urgency=low

  * debian/rules: setting DPKG_EXPORT_BUILDFLAGS=1 to implement the Debian
    hardening guidelines.

  * Modification in the dna.xml file to better document the photocleavable 
    biotin modification

 -- Filippo Rusconi <>  Fri, 08 Jun 2012 11:09:47 +0200

massxpert (3.2.2-1) unstable; urgency=low

  * Upstream release:

    - Fix war


This package was debianized by Filippo Rusconi <> on
Sun,  1 Jul 2007 18:49:17 +0200.

It was downloaded from

Author: Filippo Rusconi <>

massXpert Copyright © 2006, 2007, 2008, 2009 Filippo Rusconi

   This software is free software; you can redistribute it and/or
   modify it und

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