Explore projects
-
Présentation de git et de son écosystème dans le cadre des rencontres ingénieurs statisticiens de Toulouse (dec. 2021).
Updated -
GQE-BiOSS / DiverCILand
GNU Affero General Public License v3.0Updated -
SCALES / Replication repository for Chrocodiff
GNU General Public License v3.0 or laterReplication repository for the article "A comprehensive review and benchmark of differential analysis tools for Hi-C data"
Updated -
A few notebooks for users and developers, showing how to use STAC to manipulate geospatial data.
Updated -
UpdatedUpdated
-
DYNAMO research group / Software / PASTE public release
Apache License 2.0PASTE (Platform for Automated Simulation and Tools in Epidemiology) is a software pipeline that produces a web architecture for a decision-support tool based on mechanistic epidemiological models (written with EMULSION)
Updated -
Exploration interactive de scenario de simulation du modèle MF1.2-1ha du projet Atcha.
https://mf-12-1-ha.sk8.inrae.fr/ | https://shiny.sk8.inrae.fr/app/atcha-mf-12-1-ha | https://shiny.sk8.inrae.fr/app_direct/atcha-mf-12-1-ha
Updated -
TIM INRAE UMR1331 / kuipeR
Apache License 2.0Updated -
UTOPIA: an automatically UpdaTed, cOmPlete and consistent ITS reference dAtabase
Updated -
-
genotoul-bioinfo / jvenn
Otherjvenn is a plug-in for the jQuery Javascript library. It is a flexible tool, based upon the venny tool first developed by J.C Oliveros (Oliveros, J.C (2007) VENNY, An integrative tool for comparing lists with Venn Diagrams).
Updated -
Mathieu Buoro / IBASAM
GNU General Public License v3.0 onlyA demo-genetic individual-based model for Atlantic salmon populations
Updated -
urgi / URGI-Anagen / TE_finder
CeCILL Free Software License Agreement v2.0A suite of C++ programs developed for transposable element search and their annotation in large eukaryotic genome sequence. A part of the REPET package.
Updated -
-
p2m2 / AdducTrackR
MIT LicenseAdducTrackR is an R package designed to compute all possible peptide oligomers from the exact masses of proteinogenic amino acids, for any specified degree of oligomerization. It supports in silico modeling of peptide-polyphenol interactions to assist in the annotation of high-resolution mass spectrometry data.
Updated -
-
-
Updated