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Package: python3-openmm (8.0.0+dfsg-6.1) [debports]

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Python bindings for the OpenMM molecular simulation package

OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. This package provides the Python application layer for the package.

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Architecture Package Size Installed Size Files
alpha (unofficial port) 3,727.2 kB46,110.0 kB [list of files]