[ 原始碼: massxpert ]
套件: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.
其他與 massxpert 有關的套件
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- dep: libc6 (>= 2.29)
- 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) [除 armel, armhf]
- GCC 支援函式庫
- dep: libgcc-s1 (>= 3.5) [armel, armhf]
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- dep: libqt5core5a (>= 5.15.1)
- Qt 5 core module
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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 module
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- dep: libqt5xml5 (>= 5.11.3)
- Qt 5 XML module
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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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)
下載 massxpert
硬體架構 | 套件大小 | 安裝後大小 | 檔案 |
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amd64 | 1,107。1 kB | 2,882。0 kB | [檔案列表] |
arm64 | 1,052。4 kB | 2,870。0 kB | [檔案列表] |
armel | 1,007。3 kB | 2,585。0 kB | [檔案列表] |
armhf | 1,018。5 kB | 2,193。0 kB | [檔案列表] |
i386 | 1,138。6 kB | 2,901。0 kB | [檔案列表] |
mips64el | 1,029。4 kB | 3,714。0 kB | [檔案列表] |
mipsel | 1,033。0 kB | 3,613。0 kB | [檔案列表] |
ppc64el | 1,078。8 kB | 3,498。0 kB | [檔案列表] |
s390x | 1,033。1 kB | 2,998。0 kB | [檔案列表] |