Explore projects
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Jerome Mariette / ukfs
GNU General Public License v3.0 onlyUpdated -
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Stacomi / stacoshiny
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QTL / spell-qtl
GNU General Public License v3.0 onlySpecies Perscrutandis Enixe Locis Locabuntur.
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Nathalie Rousse / spell-qtl
GNU General Public License v3.0 onlySpecies Perscrutandis Enixe Locis Locabuntur.
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QuaysOfTheStics / socker
GNU General Public License v3.0 or laterStics configuration for Docker. Inspired by the Rocker Project.
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R'MES is a tool for studying word frequencies in biological sequences.
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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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Model to simulate the spread of Map within and between herds via trade movements between dairy herds. Some control measures can be applied. Model is mechanistic and data-driven, stochastic, discrete-time and individual-based.
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Thomas Schiex / PMRF
MIT LicenseA clone of the PMRF code (MIT licence) to be able to add some minor bells and whistles for symmetry handling
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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 / PAPPSOms-tools
GNU General Public License v3.0 onlyset of usefull mass spectrometry and proteomics utilities used by the PAPPSO team (http://pappso.inra.fr/). Get ion tables from peptides, SVG drawings of MS/MS annotated spectrum, expected intensity ratio of isotopes from a peptide....
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KON KAM KING Guillaume / nonlinearspikeslab
MIT LicenseSpike and slab variable selection in nonlinear models
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Pierre Nicolas / Multiple
GNU General Public License v3.0 or laterMultiple is a program for de novo discovery of DNA motifs corresponding to Transcription Factor binding sites based on a probabilistic model of the DNA sequence that incorporates expression data as covariates.
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PAPPSO / mineXpert2
GNU General Public License v3.0 onlymineXpert2 (of the http://www.msxpertsuite.org software collection) is a desktop-oriented program that allows one to visualize mass spectrometric data in their full MS^n depth. Sophisticated mouse-driven mass data integrations are easily performed.
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