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[ Source: openmm  ]

Package: libopenmm7.7 (7.7.0+dfsg-9 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 libopenmm7.7

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Architecture Version Package Size Installed Size Files
ppc64el 7.7.0+dfsg-9+b1 722.7 kB3,195.0 kB [list of files]