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[ 原始碼: massxpert  ]

套件:massxpert(6.0.2-1)

massxpert 的相關連結

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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

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硬體架構 套件大小 安裝後大小 檔案
ppc64el 1,078。8 kB3,498。0 kB [檔案列表]