cryojax-eo 0.2.4

Cryo-EM Ensemble Optimization using JAX and OpenMM for Molecular Dynamics simulations.

Cryo-electron microscopy ensemble optimization using individual particles and physical constraints

Summary

CryoJAX ensemble optimization is a module of the cryoJAX library, a JAX and Equinox-based library for differentiable cryo-EM forward models. The purpose of this library is to provide a framework for optimizing structural ensembles, defined as a weighted discrete set of atomic structures, given a set of cryo-EM images. To do this, we implement an algorithm inspired by projected gradient descent, where the optimization step is performed by comparing the ensemble to the cryo-EM dataset, and the projection step is done through Steered Molecular Dynamics using the popular OpenMM library. Details and results are available in our preprint. Instructions for reproducing the paper results are provided below.

Full documentation is available at flatironinstitute.github.io/cryojax-ensemble-optimization.

Installation

Our library has been tested on the latest Ubuntu version. Availability for other platforms is dependent on the availability of OpenMM and JAX.

CPU Installation

Our library can be installed to be used with a CPU via pip.

pip install cryojax_eo

We recommend using a freshly created virtual environment to install our library. A CPU installation is only recommended for dataset simulation, as OpenMM is built for GPU, and simulations will take a long time if run on CPU.

GPU Installation

We recommend installing our library using conda (or one of its variants), as matching JAX's and OpenMM's CUDA versions can be difficult otherwise. Here we show an example of how to install our library with mamba:

mamba create -n cryojax_eo_env python==3.11
mamba activate cryojax_eo_env
mamba install -c conda-forge openmm cuda-version==12.4 # Insert your cuda version!
pip install --upgrade "jax[cuda12]"
pip install cryojax_eo

To find your CUDA version, you can run nvidia-smi in a terminal. The CUDA version will appear in the top right corner of the output.

Note: OpenMM is not required for all our utilities. Data simulation and Ensemble Reweighting only require JAX!

Apptainer/Singularity Installation (HPC clusters)

For HPC environments where conda is unavailable or installation is restricted, we provide an Apptainer definition file at container/cryojax_eo.def. Pre-built images are hosted on Sylabs Cloud.

Note: On most HPC clusters, Apptainer or Singularity must be loaded as an environment module before use: module load apptainer (or module load singularity). If neither works, check availability with module spider apptainer or contact your system administrator.

Option 1 — Pull a pre-built image:

apptainer pull --library https://library.sylabs.io library://davidsilva27/default/cryojax_eo:latest

Note: The --library flag is required because newer versions of Apptainer/Singularity no longer include Sylabs Cloud as the default endpoint. Replace apptainer with singularity if that is what your cluster provides.

Option 2 — Build from the definition file:

# Use sudo if available
sudo apptainer build container/cryojax_eo.sif container/cryojax_eo.def

# On HPC clusters where sudo is not available, use --fakeroot instead
apptainer build --fakeroot container/cryojax_eo.sif container/cryojax_eo.def

Running commands with the container:

apptainer exec --nv --bind /path/to/data:/path/to/data path/to/container/cryojax_eo.sif \
    run_ensemble_optimization --config config.yaml

The --nv flag exposes the host GPU to the container. The --bind flag mounts a directory from the host into the container, which is required if your data lives outside your home directory (e.g., on a scratch or Ceph filesystem). Replace /path/to/data with the relevant path on your system.

To avoid typing --bind every time, you can set the following environment variable in your ~/.bashrc:

export APPTAINER_BIND=/path/to/data:/path/to/data

Cryo-EM Ensemble Optimization Input

See the input documentation

Cryo-EM Ensemble Reweighting Input

See the input documentation

Cryo-EM heterogeneous dataset simulation

See the input documentation

Reproducing Paper Results

All the necessary data, atomic models, config files, and instructions to reproduce our results are available in Zenodo.

Contact

Please submit any bug reports, feature requests, or general feedback as a GitHub issue or discussion.

Contributing

If you are contributing to this project, please install the package with the following command:

pip install -e ".[dev]"

This will install the required dependencies for development, the most important being Ruff and pre-commit. After installation, activate your environment and install the pre-commit hooks by running

pre-commit install

Make sure that your code is formatted according to our guidelines by running:

pre-commit run --all-files

This will make sure the code is formatted correctly, fix whatever can be automatically fixed, and tell you if something else needs to be fixed.

Acknowledgements

We thank Michael O'Brien, Miro Astore, Lars Dingeldein, Wai Shing Tang, Aaditya Rangan, and Sonya Hanson for helpful discussions.