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

mechanistic-statistical environement

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...

Example GitBook site using GitLab Pages: https://pages.gitlab.io/gitbook

Miroir du projet kernel

A presentation and day book area.

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

Variable Selection in N-Way data

VSN weighted normalization

fichiers de support pour EDO Sys Dyn - MAM3 EPU Nice Sophia

Extraction and pre-processing modules in Python to extract raw data from HDF5 file generated by Phenomobile

FAIDARE: FAIR Data-finder for Agronomic Research This application provides web services (based on the BrAPI standard) and a web interface with easy to use filters to facilitates the access to plant datasets from a federation of sources.

A library that contains a subset of the ProteoWizard libpwiz library with code mainly aimed at loading MS files (XML-based and MGF).

Un Hackathon pour le développement logiciel et l'administration système des Interactive Tools de Galaxy

Sirius Quality BioMa Wheat LAI module