Balík: massxpert2-doc (8.4.1-1)

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.

Táto stránka je tiež dostupná v nasledovných jazykov (ako nastaviť predvolený jazyk dokumentov):