Excellent Introduction to GROMACS

If only i had come across Justin’s paper when i began learning gromacs, that’d make things much easier!
Putting the link out here for anyone who is new to gromacs to give it a read.
It isn’t simply a step by step tutorial like the gromacs tutorials page, but with meanings behind each step that is truly important for a new user to understand.

Here’s the link: https://www.livecomsjournal.org/article/5068-from-proteins-to-perturbed-hamiltonians-a-suite-of-tutorials-for-the-gromacs-2018-molecular-simulation-package-article-v1-0