Explore projects
-
MAILLARD NOEMIEN / EAGLE
MIT LicenseUpdated -
Cedric Midoux / workflow_metagenomics
GNU Affero General Public License v3.0Updated -
anaee-dev / coby
GNU General Public License v2.0 or laterAnnotation pipeline (transform SGBDR/CSV data to rdf)
Updated -
PAPPSO / massxpert2
GNU General Public License v3.0 onlymassXpert2 (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.
Updated -
Updated
-
Angular interface of the Cassiopée software
Production version of Cassiopée is available at https://cassiopee.g-eau.fr
Updated -
MIAT-Com / Site web MIAT
MIT LicenseSite web de MIAT, avec wowchemy (hugo). Pour voir la version de dev: https://miat-com.pages.mia.inra.fr/miat_website
UpdatedUpdated -
Repository containing input and output datasets to perform tests on metaGWGS
Updated -
Updated
-
Jerome Duriez / trunkMine
GNU General Public License v2.0 or laterUpdated -
holooligo / Omnicrobe database
Apache License 2.0Updated -
metexplore / cbm / SAMBA-project / SAMBA
MIT LicenseUpdated -
metexplore / cbm / dexom_python
GNU General Public License v3.0 or laterdiversity-based enumeration of optimal context-specific metabolic networks using the cobrapy library
github mirror: https://github.com/MetExplore/dexom-python
Updated -
Mathieu Laparie / yocto-utils
GNU Affero General Public License v3.0Some terminal utilities for Yoctopuce modules
Updated -
UMR 1348 PEGASE / BIOPAX-Explorer
MIT LicenseUpdated -
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....
Updated -
PAPPSO / MassChroQ
GNU General Public License v3.0 onlyMassChroQ (Mass Chromatogram Quantification) is a powerful and versatile software that performs retention time alignment, XIC extraction, peak detection and quantification on data obtained from liquid chromatography-mass spectrometry techniques.
Updated -
Updated
-
Dynafor / apps / HedgeTools
MIT LicenseUpdated -
Updated