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trixie  ] [  sid  ]
[ Source: openmm  ]

Package: libopenmm8.1 (8.1.2+dfsg-2 and others)

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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 Version Package Size Installed Size Files
alpha (unofficial port) 8.1.2+dfsg-1 754.1 kB3,391.0 kB [list of files]
amd64 8.1.2+dfsg-2 1,033.7 kB3,653.0 kB [list of files]
arm64 8.1.2+dfsg-2 899.1 kB3,389.0 kB [list of files]
armhf 8.1.2+dfsg-2 868.7 kB2,359.0 kB [list of files]
m68k (unofficial port) 8.1.2+dfsg-2 724.3 kB2,732.0 kB [list of files]
mips64el 8.1.2+dfsg-2 690.2 kB3,357.0 kB [list of files]
ppc64el 8.1.2+dfsg-2 826.5 kB3,514.0 kB [list of files]
riscv64 8.1.2+dfsg-2 788.7 kB2,340.0 kB [list of files]
sh4 (unofficial port) 8.1.2+dfsg-2 948.4 kB2,869.0 kB [list of files]