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| Distribution |
Debian unstable |
| Abteilung |
science |
| Quelle |
polyxmass |
| Version |
0.9.2 |
| Maintainer |
Filippo Rusconi <polyxmass-maintainer@polyxmass.org>
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| Beschreibung |
GNU polyxmas is an official package of the GNU project. It is a fully
integrated software suite to perform a wide variety of mass
spectrometric and (bio-)polymer chemistry simulations. This software
program is also useful to help analysing mass spectrometric data,
such as data obtained on polymer sequences fragmented in the gas
phase... This software program gives the user the ability to make
brand new polymer chemistry definitions, use them in a molecular mass
calculator, and edit polymer sequence files. Each action performed by
the user automatically triggers recalculation of all the masses
according to the mass calculation engine's configurations that were
previously set by the user.
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Chemical simulations encompass polymer sequence cleavage (either
chemical or enzymatic), gas-phase fragmentations, chemical
modification of any monomer in the polymer sequence...
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This package is a dependency package. This package depends on the
following three packages: polyxmass-bin (the GUI program),
polyxmass-common (the fundamental chemical data required to run GNU
polyxmass usefully) and polyxmass-data (supplementary chemical data).
.
Homepage: http://www.polyxmass.org
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| Abhängig von | polyxmass-bin (>= 0.9.3), polyxmass-common (>= 0.8.7), polyxmass-data (>= 0.8.6) | | Vorgeschlagen | polyxmass-doc |
| Offizielle Seiten |
Paket
Entwicklerinformationen
Bugs (Binärpaket)
Bugs (Quellpaket) |
| Download |
all |
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