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[ Source: openmm  ]

Package: python3-openmm (8.1.0+dfsg-2)

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Experimental package

Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.

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
alpha (unofficial port) 6,630.1 kB83,850.0 kB [list of files]
amd64 6,731.1 kB83,260.0 kB [list of files]
arm64 6,647.2 kB83,650.0 kB [list of files]
armhf 6,638.0 kB81,621.0 kB [list of files]
ia64 (unofficial port) 6,715.9 kB87,431.0 kB [list of files]
m68k (unofficial port) 4,144.1 kB49,089.0 kB [list of files]
mips64el 6,439.1 kB84,109.0 kB [list of files]
ppc64el 6,755.2 kB84,610.0 kB [list of files]
riscv64 6,750.7 kB82,554.0 kB [list of files]
sh4 (unofficial port) 4,267.4 kB49,514.0 kB [list of files]