套件：massxpert（7.0.0-2）

[ 原始碼： 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.

標籤: 生物學: 蛋白質, 領域: 生物學, field::biology:bioinformatics, field::chemistry, 實做語言: C++, 使用者介面: interface::graphical, interface::x11, 角色: 程式, Interface Toolkit: Qt, Purpose: use::analysing, use::simulating, 支援的格式: works-with-format::xml, works-with::biological-sequence, X 視窗系統: 應用程式

其他與 massxpert 有關的套件

• dep: libc6 (>= 2.34)

  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

• dep: libgcc-s1 (>= 3.5)

  GCC 支援函式庫

• 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 Standard C++ Library v3

• 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)

下載 massxpert

下載可用於所有硬體架構的

硬體架構	套件大小	安裝後大小	檔案
armhf	1，015。4 kB	2，271。0 kB	[檔案列表]