GROMOS96 is a well-known software package used for biomolecular simulations [1]. It can be used for the molecular dynamics simulation of protein, peptide, and protein-ligand complex as well. In this article, we will install GROMOS96 on Ubuntu.ContentsGetting startedDownloading GROMOS96Installing pre-requisitesInstalling GNU Scientific LibraryInstalling FFTW3Installing GROMOS96Installing md++ packageInstalling forcefieldsInstalling GROMOS96References Getting started Let’s update and upgrade … Continue reading Installing GROMOS96 on Ubuntu