Scalable Molecular Dynamics with NAMD

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high-end parallel platforms, as well as tens of processors on low-cost commodity clusters, and also runs on individual desktop and laptop comput...

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Bibliographic Details
Main Authors: Phillips, James C., Braun, Rosemary, Wang, Wei, Gumbart, James, Tajkhorshid, Emad, Villa, Elizabeth, Chipot, Christophe, Skeel, Robert D., Kalé, Laxmikant, Schulten, Klaus
Format: Artigo
Language:Inglês
Published: 2005
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Article
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC2486339/
https://ncbi.nlm.nih.gov/pubmed/16222654
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.20289
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