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Scientific topics: Workflows 

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City: Bogota  or Brussels  or Nijmegen  or Liverpool  or London  or Philadelphia  or Edinburgh 

  • Introduction to Linux and Workflows for Biologists

    14 - 18 May 2018

    Edinburgh, United Kingdom

    Elixir node event
    Introduction to Linux and Workflows for Biologists https://tess.elixir-europe.org/events/introduction-to-linux-and-workflows-for-biologists-866df86c-a827-433d-9445-af7726bcf5a1 Most high-throughput bioinformatics work these days takes place on the Linux command line. The programs which do the majority of the computational heavy lifting — genome assemblers, read mappers, and annotation tools — are designed to work best when used with a command-line interface. Because the command line can be an intimidating environment, many biologists learn the bare minimum needed to get their analysis tools working. This means that they miss out on the power of Linux to customise their environment and automate many parts of the bioinformatics workflow. This course will introduce the Linux command line environment from scratch and teach students how to make the most of its tools to achieve a high level of productivity when working with biological data. 2018-05-14 09:00:00 UTC 2018-05-18 17:00:00 UTC The King's Buildings, The University of Edinburgh, Edinburgh, United Kingdom The King's Buildings, The University of Edinburgh Edinburgh United Kingdom EH9 3JN Workflows Bioinformatics Edinburgh Genomics Bert Overduin - bert.overduin@ed.ac.uk [] [] workshops_and_courses [] BioinformaticsLinuxWorkflows
  • Workflow4experimenters (W4E) course 2020

    3 - 7 February 2020

    Brussels, Belgium

    Workflow4experimenters (W4E) course 2020 https://tess.elixir-europe.org/events/workflow4experimenters-w4e-course-2020 Analyze your own data with Galaxy and the Workflow4metabolomics e-infrastructure! The next Workflow4Experimenters international course (W4E2020) will take place in Brussels. During this one-week course, you will learn how to use Galaxy and the W4M infrastructure to analyze your own LC-MS, GC-MS, or NMR data set. Morning sessions will be dedicated to methodology and tools. Afternoon sessions will be devoted to tutoring. Invited speakers: Dr S. Marr (Leibniz Institute of Plant Biochemistry, Germany), Dr R. Weber (Phenome Centre Birmingham, United Kingdom), Dr N. Poupin (Unité Toxalim, INRA Toulouse, France) The deadline for pre-registration has been postponed to November 03rd. 2020-02-03 12:00:00 UTC 2020-02-07 12:00:00 UTC MetaboHUB, ELIXIR-FR and ULB Brussels, Brussels, Belgium Brussels Brussels Belgium Workflows Data submission, annotation and curation Statistics and probability Bioinformatics Metabolomics [] contact@workflow4metabolomics.org MetaboHUBELIXIR-FRCentre For Fine Arts BrusselsUniversité Libre de BruxellesNational Funds National of Scientific Research (Belgium)Francophone Networf of Metabolomics and Fluxomics Beginners 25 workshops_and_courses [] []
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