[ 源代码： massxpert ]
软件包：massxpert（6.0.2-1）
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.
其他与 massxpert 有关的软件包
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- dep: libc6 (>= 2.29)
- 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: libqt5core5a (>= 5.15.1)
- Qt 5 核心模块
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- dep: libqt5gui5 (>= 5.11.3)
- Qt 5 GUI module
- 或者 libqt5gui5-gles (>= 5.11.3)
- Qt 5 GUI module — OpenGL ES variant
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- dep: libqt5svg5 (>= 5.11.3)
- Qt 5 SVG module
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- dep: libqt5widgets5 (>= 5.15.1)
- Qt 5 widgets 模块
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- dep: libqt5xml5 (>= 5.11.3)
- Qt 5 XML module
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- dep: libstdc++6 (>= 5.2)
- GNU 标准 C++ 库，第3版
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- dep: massxpert-data (>= 6.0.2)
- polymer chemistry modelling and mass spectrometry data simulation (data)
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- sug: massxpert-doc (>= 6.0.2)
- polymer chemistry modelling and mass spectrometry data simulation (doc)