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Java library for metabolic networks
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A gene finding software for eukaryotic and prokaryotic organisms.
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MCQR is a comprehensive set of objects and function for R to handle MassChroQ results.
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Package for post-processing metaproteomics data
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Patrick Chabrier Home Page
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Ontologies
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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
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A presentation and day book area.
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ETL tool that transforms the result of SQL queries into json, xml or any other specific format
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Stage de formation : « Notions de base en statistiques ». https://umr-astre.pages.mia.inra.fr/training/notions_stats/
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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...
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ws web services
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Atelier Recherche Reproductible INRAE - Pôle IMABS. 5 février 2021
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