Paket: massxpert2-data (8.5.0-2)

Länkar för massxpert2-data

Debianresurser:

Hämta källkodspaketet massxpert2:

Ansvariga:

Externa resurser:

Hemsida [www.msxpertsuite.org]

Liknande paket:

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.

Andra paket besläktade med massxpert2-data

beror

rekommenderar

föreslår

enhances

sug: massxpert2-doc (>= 8.5.0)

polymer chemistry modelling and mass spectrometry data simulation (doc)

Hämta massxpert2-data

Hämtningar för alla tillgängliga arkitekturer
Arkitektur	Paketstorlek	Installerad storlek	Filer
all	101,3 kbyte	1.936,0 kbyte	[filförteckning]