General machine learning potentials (MLP) training for molecular systems in gas phase and solution

Available models:

• GAP
• ACE
• MACE

Each model is installed into individual conda environment:

# Install GAP
./install_gap.sh

# Install ACE
./install_ace.sh

# Install MACE
./install_mace.sh 

• Units are: distance (Å), energy (eV), force (eV Å$^{-1}$), time (fs)

The OpenMM backend only works with MACE at the moment. The necessary dependencies are installed automatically via conda:

./install_mace.sh

You should now be able to run water_openmm.py in ./examples or run the jupyter notebook on Google Colab water_openmm_colab.ipynb.

You can use OpenMM during active learning by passing the keyword argument md_program="OpenMM" to the al_train method. You can run MD with OpenMM using mlptrain.md_openmm.run_mlp_md_openmm()

We are happy to accept pull requests from users. Please first fork mlp-train repository. We use pre-commit, Ruff and pytest to check the code. Your PR needs to pass through these checks before is accepted. Pre-commit is installed as one the dependecies. To use it in your repository, run the following command in the mlp-train folder:

pre-commit install 

Pre-commit will then run automatically at each commit and will take care of installation and running of Ruff.

If mlptrain is used in a publication please consider citing the paper:

@article{MLPTraining2022,
  doi = {10.1039/D2CP02978B},
  url = {https://doi.org/10.1039/D2CP02978B},
  year = {2022},
  publisher = {The Royal Society of Chemistry},
  author = {Young, Tom and Johnston-Wood, Tristan and Zhang, Hanwen and Duarte, Fernanda},
  title = {Reaction dynamics of Diels-Alder reactions from machine learned potentials},
  journal = {Phys. Chem. Chem. Phys.}
}

For bugs or implementation requests, please use GitHub Issues