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 inmace-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