A wide selection of pre-installed software is available on the Komondor HPC, including several packages for chemical computations (AMBER, GROMACS, ORCA, TeraChem, MRCC, Q-Chem, Q-Chem+BrainQC, NAMD). This event will introduce the available programs and demonstrate how to use them effectively, while also sharing supplementary tools and practical insights to help you run simulations more efficiently. It is primarily intended for users with at least basic experience in one or more of the listed software packages, enabling them to directly apply the knowledge gained to their everyday work.