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OpenMM: A Hardware Independent Framework for Molecular Simulations
The wide diversity of computer architectures today requires a new approach to software development. OpenMM is a framework for molecular mechanics simulations, allowing a single program to run efficiently on a variety of hardware platforms.
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| Udgivet i: | Comput Sci Eng |
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| Main Authors: | , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
2010
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4486654/ https://ncbi.nlm.nih.gov/pubmed/26146490 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1109/MCSE.2010.27 |
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