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

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.

Some terminal utilities for Yoctopuce modules

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 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.

A Python scripting interface for CB-Geo MPM

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

A CLI for the Thingsboard API, and some extras

R package for OpenFLUID

This repository contains a collection of general-purpose scripts for data analysis from Projet HELICOVERPA 2024

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

Some Use Cases of agent-based simulations of the GAMA platform, deployed as containers, Galaxy tools, using Siwaa API (in development state).