Package: libopenmm8.0t64 (8.0.0+dfsg-6.1) [debports]

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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
ia64 (unofficial port)	869.0 kB	5,197.0 kB	[list of files]