libopenmm8.0t64

Description

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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Homepage

https://simtk.org/projects/openmm

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Install libopenmm8.0t64