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[ Source: openmm  ]

Package: python3-openmm (8.1.1+dfsg-1)

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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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Download python3-openmm

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 6,770.4 kB83,260.0 kB [list of files]
arm64 6,651.6 kB83,650.0 kB [list of files]
armhf 6,614.6 kB81,621.0 kB [list of files]
mips64el 6,444.4 kB84,109.0 kB [list of files]
ppc64el 6,739.4 kB84,610.0 kB [list of files]
riscv64 6,768.9 kB82,554.0 kB [list of files]