X!TandemPipeline : edit, filter, merge and group your peptide/protein identifications from MS/MS mass spectra

This software was developed (or is under development) within the higher education and research community. Its stability can vary (see fields below) and its working state is not guaranteed.
Higher Edu - Research dev card
  • Creation or important update: 24/04/13
  • Minor correction: 24/04/13
  • Index card author: Olivier Langella (UMR de Génétique Végétale)
  • Theme leader: Christelle Dantec (CRBM)
General software features

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

Main features :

Context in which the software is used

X!TandemPipeline is designed for a day use by biologists. It performs MS identifications, filters and groups huge data very quickly.

Publications related to software

Ludovic Bonhomme, Benoit Valot, Francois Tardieu, Michel Zivy. “Phosphoproteome Dynamics Upon Changes in Plant Water Status Reveal Early Events Associated with Rapid Growth Adjustment in Maize Leaves.” Molecular & Cellular Proteomics: MCP (July 10, 2012). http://www.ncbi.nlm.nih.gov/pubmed/22787273.