[Bioperl-l] MS: Calculation of theoretical spectra

Andreas Boehm andreas.boehm at virchow.uni-wuerzburg.de
Fri Nov 21 10:15:41 EST 2003

Previous message: [Bioperl-l] GFF file output missing semicolon
Next message: [Bioperl-l] MS: Calculation of theoretical spectra
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hello List,

does there already exist a module for calculating a theoretical spectrum 
from a given protein sequence that can be used for mass spectrometry?

regards,
Andreas M. Boehm

Previous message: [Bioperl-l] GFF file output missing semicolon
Next message: [Bioperl-l] MS: Calculation of theoretical spectra
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the Bioperl-l mailing list