| Paketname | massxpert |
| Beschreibung | linear polymer mass spectrometry software |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 2.3.6-1squeeze1 |
| Sektion | science |
| Priorität | optional |
| Installierte Größe | 2928 Byte |
| Hängt ab von | libc6 (>= 2.3.6-6~), libgcc1 (>= 1:4.1.1), libqt4-svg (>= 4:4.5.3), libqt4-xml (>= 4:4.5.3), libqtco |
| Empfohlene Pakete | |
| Paketbetreuer | The Debichem Group |
| Quelle | |
| Paketgröße | 1095464 Byte |
| Prüfsumme MD5 | f3dba03a8293634307b1f897284c7d6b |
| Prüfsumme SHA1 | 25d0fa0a0a00d781ff2617e5afaeeb5e73607987 |
| Prüfsumme SHA256 | cdc9a9f41a85e00ae2be77ffec2357f2c44436be749deaf5220fa9e76b16118f |
| Link zum Herunterladen | massxpert_2.3.6-1squeeze1_i386.deb |
| Ausführliche Beschreibung | 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...
|