Explore projects

A library of Cost Function Networks and other graphical model instances (MRF, PWMaxSat,...).

Datapaper describing dataverse collection on RMQS1 microbiological dataset (The French Soil Quality Monitoring Network). https://entrepot.recherche.data.gouv.fr/dataverse/rmqs_microbio

Some terminal utilities for Yoctopuce modules

Benchmark second and third generation sequencing technologies on 3 synthetic microbial communities

A project to try things, to test...

massXpert2 (of the http://www.msxpertsuite.org software collection) is a desktop-oriented program that allows one to create polymer chemistry definitions. The definitions are then used to perform calculations in a desktop calculator-like manner and to perform sophisticated polymer sequence mass spectrometry simulations.

This repository contains the python code of the Marked-Release-Recapture simulator.

Lightweight C++ and Java library to produce Open Document Spreadsheet (.ods) files. The main goal is to write data as simply as writing it to a simple text file (csv or tsv). Libodsstream allows yout to read and write ODS files as stream

Galaxy wrappers for met4j apps

L'application diaphen-app permet de visualiser les données des capteurs du plateau Diaphen aux personnes qui en ont besoin. Que ce soit pour du pilotage ou pour de la consultation. L'application permet également de transférer les données des expérimentations sur la plateforme PHIS.

https://diaphen-app.sk8.inrae.fr

Tropolink backend (API)

search a genome for NBS-LRR (NLR) disease resistance genes based on the presence of the NB-ARC domain using the consensus sequence of the Pfam HMM profile (PF00931) and class specific consensus sequences built from Vitis vinifera. https://doi.org/10.

This project is the entrypoint for an Information System dedicated to manage a forest experimentation metadata catalog. It relies on a metadata standard available at URL https://data.inrae.fr/dataset.xhtml?persistentId=doi:10.15454/ELXRGY.

massXpert (of the http://www.msxpertsuite.org software collection) is a program that allows one to define brand new polymer chemistry definitions, to use them to define polymer sequences and to perform a large array of chemical simulations on them.