软件包：massxpert（7.0.0-2）

[ 源代码： massxpert  ]

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

• 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 (>= 6.4.0)

  Qt 6 core module

• dep: libqt6gui6 (>= 6.4.0)

  Qt 6 图形界面模块

• 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)

  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
s390x	1,031.3 kB	3,094.0 kB	[文件列表]