R is currently perhaps the most powerful and widely used tool for calculations of all kinds. A wide range of modules for working with molecular data is also available. A representative selection of these modules is the focus of this course.
Don't be afraid of the command line! It is a friendly and powerful tool, allowing you to process large data and automate tasks. Practically identical is command line also in Apple macOS, BSD and other UNIX-based systems, not only in Linux. The course is designed for total beginners as well as intermediate advanced students. The only requirement is an interest (or need) to work in command line, typically on Linux computing servers.