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[ Source: openmm  ]

Package: libopenmm7.5 (7.5.0+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 libopenmm7.5

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 800.1 kB2,939.0 kB [list of files]
arm64 597.5 kB2,393.0 kB [list of files]
ppc64el 703.0 kB3,065.0 kB [list of files]