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Orfeo ToolBox / otbtf
Apache License 2.0The Orfeo ToolBox (OTB) extension for Deep Learning. Enable the use of TensorFlow models on Remote Sensing images. Provides OTB applications for patches sampling, model training, model inference, hybrid models, and so on.
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PAPPSO / beads
CeCILL Free Software License Agreement v2.0"beads" (billes en Français) est un logiciel de détection et de quantification de spots sur des images de gels d'électrophorèse bidimensionnelle.
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Nathalie Rousse / erecord
GNU General Public License v3.0 onlyUpdated -
Source code for the modelling and inference approach implemented by the INRAE team
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The computer-model tool CRASH (Crops Rotation and Allocation Simulator using Heuristics) aims at helping technical advisors in supporting farmers in their choices and anticipating agricultural water needs depending on crop acreage.
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A library of Cost Function Networks and other graphical model instances (MRF, PWMaxSat,...).
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Nathalie Rousse / spell-qtl
GNU General Public License v3.0 onlySpecies Perscrutandis Enixe Locis Locabuntur.
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pubilc repository for the ASCROM crop model developped during the ATCHA project
model documentation: https://record-open-archives.pages.mia.inra.fr/ascrom/
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PAPPSO / pappsomspp
GNU General Public License v3.0 onlyPAPPSOms++ 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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toolbar is an exact discrete optimization tool for graphical models. For most use cases, it has been obsoleted by toulbar2 (on GitHub).
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archive du projet recmoustics
Un modèle d'irrigation couplé au modèle bio-physique STICS
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Renne Thomas / pappsomspp
GNU General Public License v3.0 onlyPAPPSOms++ is a comprehensive C++ library including usefull functions to handle proteomics data (spectrum, peptides, ions, isotopes).
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PAPPSO / massXpert
GNU General Public License v3.0 onlymassXpert (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.
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