Efficient processing of biological data requires tools and workflows that can analyse large datasets in a reproducible, portable, and scalable manner. Workflow managers like Nextflow were developed to address these challenges, simplifying workflow development, optimising resource usage, managing software installations and versions, and running seamlessly across different compute platforms.

This webinar will begin by exploring the purpose of Workflow Management Systems and their role in modern computational biology. Through a practical example, we will demonstrate how to transform a set of bash scripts into a fully-fledged Nextflow pipeline that can run across diverse environments, including HPC schedulers and cloud infrastructure.

Who is this course for?

This webinar is designed for researchers, bioinformaticians, and anyone new to Nextflow who wants to understand its core concepts and practical applications. No prior experience with Nextflow or advanced computing is required.

Outcomes

By the end of this webinar, you will be able to: 

• Discuss the role and importance of Workflow Management Systems in modern computational biology
• Describe the basics of Nextflow: syntax, structure, and key features
• Write, run, and monitor a simple Nextflow pipeline
• Apply best practices for reproducibility and scalability
   

This webinar, hosted on Zoom Webinar, is free to attend, but you need to register for a place beforehand, using the 'Register' button. Once registered, you will receive a confirmation email with a link to join the webinar.


The webinar will be recorded, and the recording will be made available on this page one day after the event. Please note that we do not issue certificates of attendance for our webinars. However, you will receive an email from our Zoom account confirming your participation a day after the event.