massxpert binary package in Ubuntu Precise armel
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...
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2011-12-13 19:04:29 UTC | Published | Ubuntu Precise armel | release | universe | science | Optional | 3.2.0-2 | ||
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2011-12-13 19:05:16 UTC | Superseded | Ubuntu Precise armel | release | universe | science | Optional | 3.2.0-1 | ||
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2011-11-02 14:06:05 UTC | Superseded | Ubuntu Precise armel | release | universe | science | Optional | 3.1.0-1 | ||
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2011-10-19 14:06:30 UTC | Superseded | Ubuntu Precise armel | release | universe | science | Optional | 3.0.0-1 | ||
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