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[ Source: openmm  ]

Package: libopenmm8.1 (8.1.2+dfsg-11)

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High-performance molecular simulation library

OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. It is based on a layered architecture: the lower layers function as a reusable library that can be invoked by any application, while the upper layers form a complete environment for running molecular simulations.

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Download libopenmm8.1

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 1,034.4 kB3,654.0 kB [list of files]
arm64 899.2 kB3,390.0 kB [list of files]
armhf 861.4 kB2,360.0 kB [list of files]
i386 1,078.6 kB3,666.0 kB [list of files]
ppc64el 829.5 kB3,515.0 kB [list of files]
riscv64 788.8 kB2,341.0 kB [list of files]
s390x 805.1 kB3,107.0 kB [list of files]