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[ Source: massxpert3 ]
Package: massxpert3 (10.4.4-1)
Links for massxpert3
Debian Resources:
Download Source Package massxpert3:
Maintainers:
External Resources:
- Homepage [www.msxpertsuite.org]
Similar packages:
polymer chemistry modelling and mass spectrometry data simulation (runtime)
MassXpert3 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 massXpert3 program.
Other Packages Related to massxpert3
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- dep: libc6 (>= 2.34) [not loong64]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.42) [loong64]
-
- dep: libgcc-s1 (>= 3.0) [not armhf, riscv64]
- GCC support library
- dep: libgcc-s1 (>= 3.4) [riscv64]
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libisospec++2t64 (>= 2.3.2)
- Isotopic fine structure calculator (C++ runtime)
-
- dep: libpappsomspp-gui0 (>= 0.11.15-3)
- C++ library to handle mass spectrometry data (GUI runtime)
-
- dep: libqscintilla2-qt6-15 (>= 2.13.3)
- Qt6 port of the Scintilla source code editing widget
-
- dep: libqt6core6t64 (>= 6.10.2)
- Qt 6 core module
-
- dep: libqt6gui6 (>= 6.4.0)
- Qt 6 GUI module
-
- dep: libqt6qml6 (>= 6.6.0)
- Qt 6 QML library
-
- dep: libqt6svg6 (>= 6.6.0)
- Qt 6 SVG library
-
- dep: libqt6svgwidgets6 (>= 6.6.0)
- Qt 6 SVG Widgets library
-
- dep: libqt6widgets6 (>= 6.8.2)
- Qt 6 widgets module
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- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
-
- dep: libxpertmassgui1 (>= 1.12.2-1)
- C++ mass spectrometry libraries (GUI runtime files)
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- dep: massxpert3-data (>= 10.4.4)
- polymer chemistry modelling and mass spectrometry data simulation (data)
-
- sug: massxpert3-doc (>= 10.4.4)
- polymer chemistry modelling and mass spectrometry data simulation (doc)
Download massxpert3
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 793.7 kB | 2,616.0 kB | [list of files] |
| arm64 | 718.6 kB | 2,483.0 kB | [list of files] |
| armhf | 723.4 kB | 1,966.0 kB | [list of files] |
| i386 | 819.3 kB | 2,502.0 kB | [list of files] |
| loong64 | 742.0 kB | 2,611.0 kB | [list of files] |
| ppc64el | 751.6 kB | 2,995.0 kB | [list of files] |
| riscv64 | 766.5 kB | 2,067.0 kB | [list of files] |
| s390x | 770.3 kB | 2,623.0 kB | [list of files] |
