The input script in.22DMH.relres provides an example of a molecular simulation using the Relative Resolution (RelRes) algorithm. In this example, 2,2-Dimethylhexane is the molecule in focus. This script uses the data file Data.22DMH.in.relres, which consists of 8000 molecules. It also generates the RelRes potential for the selected atom types. The input script in.22DMH.respa demonstrates the use of the lj/relres pair style with r-RESPA applying multi-timestepping between the appropriate atom types (using a hybrid pair style configuration). The input script in.22DMH.real demonstrates the use of the lj/relres pair style with real units (the data file Data.22DMH.in.real). It performs a set of molecular simulations with different switching distances. Finally, it performs a molecular simulation with the lj/smooth pair style, allowing comparison of the thermal characteristics and the running time between the RelRes and the conventional approach.