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[ Source: massxpert  ]

Package: massxpert-dbg (3.2.3-1)

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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.

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Architecture Package Size Installed Size Files
armhf 12,832.1 kB30,851.0 kB [list of files]