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[ Fonte: massxpert2  ]

Pacote: massxpert2 (8.5.0-2)

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polymer chemistry modelling and mass spectrometry data simulation (runtime)

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 massXpert2 program.

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Download de massxpert2

Baixe para todas as arquiteturas disponíveis
Arquitetura Tamanho do pacote Tamanho instalado Arquivos
amd64 785.8 kB2,475.0 kB [lista de arquivos]
arm64 714.7 kB2,470.0 kB [lista de arquivos]