Paketti: massxpert2-doc (8.5.0-2)

[ Source: massxpert2  ]

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.

Muut pakettiin massxpert2-doc liittyvät paketit

• dep: libjs-highlight.js

  JavaScript library for syntax highlighting

• dep: libjs-jquery

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