massxpert 3.2.0-2 (armel binary) in ubuntu quantal
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...
Details
- Package version:
- 3.2.0-2
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
armel build of massxpert 3.2.0-2 in ubuntu precise RELEASE produced
these files:
- massxpert_3.2.0-2_armel.deb (980.9 KiB)
Package relationships
- Conflicts:
- massxpert-bin
- Replaces:
- massxpert-bin
- Suggests: