This repository contains code to run molecular dynamics with MACE potentials. Installing this package installs the command line interface mace-md

• The base conda environment can be build from mace-openmm.yml, additional requirements can be found in mace-install.sh
• An example script is provided to run the replica exchange hydration free energy calulations, see the examples folder

• The pretrained MACE-OFF23-SC potential is provided under the ASL and is available here