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套件：massxpert2（8.5.0-1） [debports]
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.
其他與 massxpert2 有關的套件
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- dep: libc6 (>= 2.34)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC 支援函式庫
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- dep: libisospec++2t64 (>= 2.2.1)
- Isotopic fine structure calculator (C++ runtime)
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- dep: libpappsomspp0
- C++ library to handle mass spectrometry data (non-GUI runtime)
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- dep: libqt6core6t64 (>= 6.6.0)
- Qt 6 core module
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- dep: libqt6gui6 (>= 6.4.0)
- Qt 6 GUI module
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- dep: libqt6network6 (>= 6.1.2)
- Qt 6 network module
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- dep: libqt6svg6 (>= 6.6.0)
- Qt 6 SVG library
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- dep: libqt6svgwidgets6 (>= 6.6.0)
- Qt 6 SVG Widgets library
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- 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)