Senior Fellow, Computation Institute, University of Chicago Scientist, Mathematics and Computer Science, Argonne National Laboratory Large-scale analytical workflows on the cloud using Galaxy and Globus You will then receive an email with details of how you can connect to the webinar.

Title: Large-scale analytical workflows on the cloud using Galaxy and Globus This interest group covers pros and cons of these workflow system, practical workflow design and setup, also covers deployment questions on HPC/cloud infrastructure, like the use of Docker for packaging command line codes. This is the first webinar from the BioExcel Workflows Interest Group, welcoming users (and potential users) of Scientific Workflow systems for data analysis and pipe-lining of biomolecular simulation and modelling tools in particular using Galaxy, Apache Taverna, KNIME, COMPSs and Common Workflow Language. They are a great opportunity to interact with the main code developers. The series cover broad topics related to the latest development of major software packages their application to modelling and simulation best practices for performance tuning and efficient usage on HPC and novel architectures introductory tutorials for novel users and much more.īioExcel webinars include an audience Q&A session during which attendees can ask questions and make suggestions. Ravi Madduri from Argonne National Laboratory introduced Globus Genomicsand discussed his work on large-scale analytical workflows on the cloud using Galaxy and Globus.ĭiscuss this webinar View slides on SlideShare Join Interest Group The 8th webinar in BioExcel’s webinar series on computational methods and applications for biomolecular research took place on 16th November 2016.

Globus simulation