GitLab

Java library for metabolic networks

A gene finding software for eukaryotic and prokaryotic organisms.

MCQR is a comprehensive set of objects and function for R to handle MassChroQ results.

Package for post-processing metaproteomics data

Patrick Chabrier Home Page

Ontologies

X!TandemPipeline is a free software (GPL v3) that helps you to filter and group your peptide/protein identifications from MS/MS mass spectra.

A full description of X!TandemPipeline has been published in: Langella O, Valot B, Balliau T, Blein-Nicolas

A presentation and day book area.

ETL tool that transforms the result of SQL queries into json, xml or any other specific format

Stage de formation : « Notions de base en statistiques ». https://umr-astre.pages.mia.inra.fr/training/notions_stats/

PAPPSOms++ is a comprehensive C++ library including useful functions to handle mass spectrometric data, either in a proteomics setting or for data visualization. Abstractions include peptides, proteins, isotopic clusters, mass/drift spectra...

ws web services

Atelier Recherche Reproductible INRAE - Pôle IMABS. 5 février 2021