TODO

Status: Pending - in development.

We want to create a model around experimental MS spectra, identifications, search engine, search parameters, map of every score computed by every engine, the ranking of identification, peptide and protein identified ...

We want to link all these objects together in a efficient way to query any one of them and navigate easily in the model. For example, we could be interested in searching all spectra identified from protein X or peptide Y.

Status: Waiting.

It could be interesting to make a viewer for the whole model. This viewer could be integrated in the future with the others not yet available (peptide/protein viewer, spectrum viewer, ms match viewer) in one.