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trixie  ] [  sid  ]
[ Source: openmm  ]

Package: libopenmm8.1 (8.1.1+dfsg-1)

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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 1,009.5 kB3,562.0 kB [list of files]
arm64 871.6 kB3,326.0 kB [list of files]
armhf 850.0 kB2,304.0 kB [list of files]
m68k (unofficial port) 735.0 kB2,772.0 kB [list of files]
mips64el 656.8 kB3,307.0 kB [list of files]
ppc64el 808.1 kB3,451.0 kB [list of files]
riscv64 770.3 kB2,316.0 kB [list of files]
sh4 (unofficial port) 929.5 kB2,870.0 kB [list of files]