[Bioperl-l] MS: Calculation of theoretical spectra

[Jonathan Epstein]

We have something here ... not sure yet whether it's in good enough shape to be BioPerl-ized, but I'm interested in doing so if no one else has done it yet.

Jonathan

At 04:15 p.m. 11/21/2003 +0100, Andreas Boehm wrote:
>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
>
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Jonathan Epstein                                Jonathan_Epstein at nih.gov
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