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OpenMM: A Hardware-Independent Framework for Molecular Simulations
Computing in Science & Engineering ( IF 2.1 ) Pub Date : 2010-07-01 , DOI: 10.1109/mcse.2010.27
Peter Eastman 1 , Vijay S Pande 2
Affiliation  

The wide diversity of computer architectures today requires a new approach to software development. OpenMM is an abstraction layer for molecular mechanics simulations, allowing a single program to run efficiently on a variety of hardware platforms.

中文翻译:

OpenMM:独立于硬件的分子模拟框架

当今计算机体系结构的广泛多样性需要一种新的软件开发方法。OpenMM 是分子力学模拟的抽象层,允许单个程序在各种硬件平台上高效运行。
更新日期:2010-07-01
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