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| Distribution |
Debian unstable |
| Abteilung |
science |
| Quelle |
massxpert |
| Version |
2.0.0-1 |
| Maintainer |
Filippo Rusconi <rusconi-debian@laposte.net>
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| Beschreibung |
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
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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;
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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...
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| Abhängig von | libc6 (>= 2.2.5), libgcc1 (>= 1:4.1.1), libqt4-svg (>= 4.4.3), libqt4-xml (>= 4.4.3), libqtcore4 (>= 4.4.3), libqtgui4 (>= 4.4.3), libstdc++6 (>= 4.2.1), libx11-6, libxext6, massxpert-data (>= 2.0.0), massxpert-data (< < 2.0.0A~) | | Vorgeschlagen | massxpert-doc |
| Offizielle Seiten |
Paket
Entwicklerinformationen
Bugs (Binärpaket)
Bugs (Quellpaket) |
| Download |
amd64 |
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