This is the first part of a series of extensions that I will add to my previous post on Bioinformatics pipelines from the bottom up. Learn about the core features of redun by using it to reimplement a toy bioinformatics workflow.
This tutorial is aimed at scientists and bioinformaticians who know how to work the command line and have heard about pipelines before but feel lost in the jungle of tools like Docker, Nextflow, Airflow, Reflow, Snakemake, etc.
A (growing) list of open-source Bio/Cheminformatics tools that I found useful in my work. If you know other tools in this realm that I should check out, please reach out.