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[ Bron: massxpert ]
Pakket: massxpert (6.0.3-1)
Verwijzigingen voor massxpert
Trisquel bronnen:
Het bronpakket massxpert downloaden:
Beheerder:
Original Maintainers:
- The Debichem Group (Mailarchief)
- Filippo Rusconi
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 Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
-
- dep: libgcc-s1 (>= 3.3.1) [niet armhf]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libqt5core5a (>= 5.15.1)
- Qt 5 core module
-
- dep: libqt5gui5 (>= 5.11.3)
- Qt 5 GUI module
- of libqt5gui5-gles (>= 5.11.3)
- Qt 5 GUI module — OpenGL ES variant
-
- dep: libqt5svg5 (>= 5.11.3)
- Qt 5 SVG module
-
- dep: libqt5widgets5 (>= 5.15.1)
- Qt 5 widgets module
-
- dep: libqt5xml5 (>= 5.11.3)
- Qt 5 XML module
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: massxpert-data (>= 6.0.3)
- polymer chemistry modelling and mass spectrometry data simulation (data)
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- sug: massxpert-doc (>= 6.0.3)
- polymer chemistry modelling and mass spectrometry data simulation (doc)