Paketti: massxpert2-data (8.5.0-1)

[ Source: massxpert2  ]

polymer chemistry modelling and mass spectrometry data simulation (data)

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 polymer chemistry data.

Muut pakettiin massxpert2-data liittyvät paketit

• sug: massxpert2-doc (>= 8.5.0)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

Imuroi massxpert2-data

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
all	101.3 kt	1,936.0 kt	[tiedostoluettelo]