End-To-End Molecular Dynamics (MD) Engine using PyTorch
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Updated
Apr 21, 2026 - Python
End-To-End Molecular Dynamics (MD) Engine using PyTorch
Differentiable, Hardware Accelerated, Molecular Dynamics
High level API for using machine learning models in OpenMM simulations
OpenMM plugin to define forces with neural networks
A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
Public development project of the LAMMPS MD software package
A deep learning package for many-body potential energy representation and molecular dynamics
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
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