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[ 源代码： massxpert2 ]
软件包：massxpert2（8.3.0-1 以及其他的）
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.
其他与 massxpert2 有关的软件包
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- dep: libc6 (>= 2.34)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC 支持库
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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 (>= 6.4.0)
- Qt 6 core module
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- dep: libqt6gui6t64 (>= 6.4.0)
- Qt 6 GUI module
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- dep: libqt6network6t64 (>= 6.4.0)
- Qt 6 network module
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- dep: libqt6svg6 (>= 6.2.0)
- Qt 6 SVG library
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- dep: libqt6svgwidgets6 (>= 6.2.0)
- Qt 6 SVG Widgets library
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- dep: libqt6widgets6t64 (>= 6.1.2)
- Qt 6 widgets module
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- dep: libqt6xml6t64 (>= 6.1.2)
- Qt 6 XML module
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- dep: libstdc++6 (>= 13.1)
- GNU 标准 C++ 库，第3版
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- dep: massxpert2-data (>= 8.3.0)
- polymer chemistry modelling and mass spectrometry data simulation (data)
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- sug: massxpert2-doc (>= 8.3.0)
- polymer chemistry modelling and mass spectrometry data simulation (doc)