[ Bron: massxpert ]
Pakket: massxpert (7.0.0-2)
Verwijzigingen voor massxpert
Debian bronnen:
Het bronpakket massxpert downloaden:
Beheerders:
Externe bronnen:
- Homepage [www.msxpertsuite.org]
Vergelijkbare pakketten:
polymer chemistry modelling and mass spectrometry data simulation (runtime)
massXpert allows the user to perform the following tasks:
- Make brand new polymer chemistry definitions; - Use the definitions to easily perform calculations in a desktop calculator-like manner; - Perform 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...
This package ships the massXpert program.
Andere aan massxpert gerelateerde pakketten
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- dep: libc6 (>= 2.34)
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
-
- dep: libgcc-s1 (>= 3.5)
- GCC support bibliotheek
-
- dep: libqt6core6 (>= 6.3.0)
- Qt 6 core module
-
- dep: libqt6gui6 (>= 6.1.2)
- Qt 6 GUI module
-
- dep: libqt6svg6 (>= 6.2.0)
- Qt 6 SVG library
-
- dep: libqt6svgwidgets6 (>= 6.2.0)
- Qt 6 SVG Widgets library
-
- dep: libqt6widgets6 (>= 6.1.2)
- Qt 6 widgets module
-
- dep: libqt6xml6 (>= 6.1.2)
- Qt 6 XML module
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: massxpert-data (>= 7.0.0)
- polymer chemistry modelling and mass spectrometry data simulation (data)
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- sug: massxpert-doc (>= 7.0.0)
- polymer chemistry modelling and mass spectrometry data simulation (doc)