软件包：massxpert（7.0.0-2）

massxpert 的相关链接

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下载源码包 massxpert：

维护小组：

外部的资源：

主页 [www.msxpertsuite.org]

相似软件包：

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.

标签: 生物学: 蛋白质, 领域: 生物学, field::biology:bioinformatics, field::chemistry, 实做语言: C++, 用户接口: interface::graphical, interface::x11, 角色: 程序, 界面工具箱: Qt, Purpose: use::analysing, use::simulating, 支持的格式: works-with-format::xml, works-with::biological-sequence, X 窗口系统: 应用程序

其他与 massxpert 有关的软件包

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建议

增强

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
dep: libgcc-s1 (>= 3.0)

GCC 支持库
dep: libqt6core6 (>= 6.3.0)

Qt 6 core module
dep: libqt6gui6 (>= 6.1.2)

Qt 6 GUI module
dep: libqt6svg6 (>= 6.2.0)

Qt 6 SVG library
dep: libqt6svgwidgets6 (>= 6.2.0)

Qt 6 SVG Widgets library
dep: libqt6widgets6 (>= 6.1.2)

Qt 6 widgets module
dep: libqt6xml6 (>= 6.1.2)

Qt 6 XML module
dep: libstdc++6 (>= 5.2)

GNU 标准 C++ 库，第3版
dep: massxpert-data (>= 7.0.0)

polymer chemistry modelling and mass spectrometry data simulation (data)

sug: massxpert-doc (>= 7.0.0)

polymer chemistry modelling and mass spectrometry data simulation (doc)

下载 massxpert

下载可用于所有硬件架构的
硬件架构	软件包大小	安装后大小	文件
i386	1,166.2 kB	3,047.0 kB	[文件列表]