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[ 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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Architecture Package Size Installed Size Files
amd64 1,009.5 kB3,562.0 kB [list of files]