Balík: massxpert2-data (8.3.0-1)

[ Zdroj: 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.

Ostatné balíky súvisiace s balíkom massxpert2-data

• sug: massxpert2-doc (>= 8.3.0)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

Stiahnuť massxpert2-data

Stiahnuť pre všetky dostupné architektúry

Architektúra	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
all	100.1 kB	1,724.0 kB	[zoznam súborov]