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[ 原始碼： massxpert2 ]
套件：massxpert2-doc（8.5.0-1）
polymer chemistry modelling and mass spectrometry data simulation (doc)
massXpert2 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; - Perform isotopic cluster simulations.
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 user manual in both PDF and HTML formats.
其他與 massxpert2-doc 有關的套件
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- dep: libjs-highlight.js
- JavaScript library for syntax highlighting
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- dep: libjs-jquery
- JavaScript library for dynamic web applications