Skip to content
Sections
>> Trisquel >> Paquets >> aramo >> doc >> massxpert-doc
etiona  ] [  aramo  ]
[ Paquet source : massxpert  ]

Paquet : massxpert-doc (6.0.3-1)

polymer chemistry modelling and mass spectrometry data simulation (doc)

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 user manual in both PDF and HTML formats.

Autres paquets associés à massxpert-doc

  • dépendances
  • recommandations
  • suggestions

Télécharger massxpert-doc

Télécharger pour toutes les architectures proposées
Architecture Taille du paquet Espace occupé une fois installé Fichiers
all 20 675,5 ko23165 ko [liste des fichiers]