Package: massxpert-dbg (3.2.3-1)
Links for massxpert-dbg
Download Source Package massxpert:
- Homepage [www.massxpert.org]
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.
Other Packages Related to massxpert-dbg
- dep: massxpert (= 3.2.3-1)
- linear polymer mass spectrometry software