The start of Computational Chemistry Day 2026 will be marked by an introductory GROMACS Workshop with BASH Scripting—a hands-on session designed for beginners interested in molecular dynamics simulations. This workshop will cover the fundamentals of using GROMACS for biomolecular modeling, along with essential BASH scripting techniques to automate and streamline simulation workflows. Whether you’re new to computational chemistry or looking to enhance your command-line skills, this session will provide a practical foundation to get you started. No prior experience is required—just bring your curiosity and willingness to learn!