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[ Bron: massxpert2 ]
Pakket: massxpert2 (8.5.0-2)
Verwijzigingen voor massxpert2
Debian bronnen:
Het bronpakket massxpert2 downloaden:
Beheerders:
Externe bronnen:
- Homepage [www.msxpertsuite.org]
Vergelijkbare pakketten:
polymer chemistry modelling and mass spectrometry data simulation (runtime)
massXpert2 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; - Perform isotopic cluster simulations.
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 massXpert2 program.
Andere aan massxpert2 gerelateerde pakketten
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- dep: libc6 (>= 2.34)
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
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- dep: libgcc-s1 (>= 3.0) [niet armel, armhf, riscv64, sparc64]
- GCC support bibliotheek
- dep: libgcc-s1 (>= 3.4) [riscv64, sparc64]
- dep: libgcc-s1 (>= 3.5) [armel, armhf]
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- dep: libisospec++2t64 (>= 2.2.1)
- Isotopic fine structure calculator (C++ runtime)
-
- dep: libpappsomspp0
- C++ library to handle mass spectrometry data (non-GUI runtime)
-
- dep: libqt6core6t64 (>= 6.7.2)
- Qt 6 core module
-
- dep: libqt6gui6 (>= 6.4.0)
- Qt 6 GUI module
-
- dep: libqt6network6 (>= 6.1.2)
- Qt 6 network module
-
- dep: libqt6svg6 (>= 6.6.0)
- Qt 6 SVG library
-
- dep: libqt6svgwidgets6 (>= 6.6.0)
- Qt 6 SVG Widgets library
-
- dep: libqt6widgets6 (>= 6.1.2)
- Qt 6 widgets module
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- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
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- dep: libxpertmass1 (>= 1.0.0)
- C++ mass spectrometry libraries (non-GUI runtime files)
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- dep: libxpertmassgui1 (>= 1.0.0)
- C++ mass spectrometry libraries (GUI runtime files)
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- dep: massxpert2-data (>= 8.5.0)
- polymer chemistry modelling and mass spectrometry data simulation (data)
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- sug: massxpert2-doc (>= 8.5.0)
- polymer chemistry modelling and mass spectrometry data simulation (doc)
massxpert2 downloaden
Platform | Pakketgrootte | Geïnstalleerde grootte | Bestanden |
---|---|---|---|
amd64 | 785,8 kB | 2.475,0 kB | [overzicht] |
arm64 | 714,7 kB | 2.470,0 kB | [overzicht] |
armel | 719,5 kB | 2.338,0 kB | [overzicht] |
armhf | 727,5 kB | 1.890,0 kB | [overzicht] |
i386 | 825,9 kB | 2.446,0 kB | [overzicht] |
mips64el | 699,6 kB | 3.026,0 kB | [overzicht] |
ppc64 (unofficial port) | 736,4 kB | 3.046,0 kB | [overzicht] |
ppc64el | 746,6 kB | 2.918,0 kB | [overzicht] |
riscv64 | 754,6 kB | 1.990,0 kB | [overzicht] |
s390x | 775,0 kB | 2.558,0 kB | [overzicht] |
sparc64 (unofficial port) | 673,2 kB | 3.208,0 kB | [overzicht] |