Package: massxpert3-data (10.4.0-1)

[ Source: massxpert3  ]

polymer chemistry modelling and mass spectrometry data simulation (data)

MassXpert3 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 polymer chemistry data.

Other Packages Related to massxpert3-data

• sug: massxpert3-doc (>= 10.4.0)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

Download massxpert3-data

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Architecture	Package Size	Installed Size	Files
all	87.6 kB	1,594.0 kB	[list of files]