Пакет: massxpert-data (7.0.0-2)

[ Източник: massxpert  ]

polymer chemistry modelling and mass spectrometry data simulation (data)

massXpert 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;

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.

Етикети: Role: Application Data

Други пакети, свързани с massxpert-data

• sug: massxpert-doc (>= 7.0.0)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

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Архитектура	Големина на пакета	Големина след инсталиране	Файлове
all	94,8 кБ	1 866,0 кБ	[списък на файловете]