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
Public development project of the LAMMPS MD software package
A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
OpenMM plugin to define forces with neural networks
Differentiable, Hardware Accelerated, Molecular Dynamics
High level API for using machine learning models in OpenMM simulations
A deep learning package for many-body potential energy representation and molecular dynamics
OpenMM is a toolkit for molecular simulation using high performance GPU code.
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.
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