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Pour projets SeaTech sur la Fast Marching Method

X!TandemPipeline is a free software (GPL v3) that helps you to filter and group your peptide/protein identifications from MS/MS mass spectra.

Publication: J. Proteome Res. 2017, 16, 2, 494–503 -- https://doi.org/10.102

This a the private clone archive of toulbar2. The real project is on GitHub. This one contains the "diverse solution" branch that needs to be pulled in the main repo (master)

A suite of C++ programs developed for transposable element search and their annotation in large eukaryotic genome sequence. A part of the REPET package.

Species Perscrutandis Enixe Locis Locabuntur.

Species Perscrutandis Enixe Locis Locabuntur.

C++ implementation of SpecOMS and new developments

R'MES is a tool for studying word frequencies in biological sequences.

Code storage Area of the RECORD Project packages.

archive du projet recmoustics

Un modèle d'irrigation couplé au modèle bio-physique STICS

pydynamics, a code to write vle models in python language.

pubilc repository for the PumpPotential pump flow model developped during the ATCHA project

model documentation: https://record-open-archives.pages.mia.inra.fr/pump-potential/

PAPPSOms++ is a comprehensive C++ library including usefull functions to handle proteomics data (spectrum, peptides, ions, isotopes).

PAPPSOms++ 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...

set 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....

Mirror of https://gitlab.irstea.fr/remi.cresson/otbtf/

PDE using Dolfin