Desmond 2.4
:: DESCRIPTION
Desmond is a software package developed at D. E. Shaw Research to perform high-speed molecular dynamics simulations of biological systems on conventional commodity clusters. The code uses novel parallel algorithms and numerical techniques to achieve high performance and accuracy on platforms containing a large number of processors, but may also be executed on a single computer.
::DEVELOPER
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Window / Linux / Mac OsX
- Python
:: DOWNLOAD
:: MORE INFORMATION
Citation
Kevin J. Bowers, Edmond Chow, Huafeng Xu, Ron O. Dror, Michael P. Eastwood, Brent A. Gregersen, John L. Klepeis, István Kolossváry, Mark A. Moraes, Federico D. Sacerdoti, John K. Salmon, Yibing Shan, and David E. Shaw,
“Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters,”
Proceedings of the ACM/IEEE Conference on Supercomputing (SC06), Tampa, Florida, November 11–17, 2006
One Response to “Desmond 2.4 – High-speed Molecular Dynamics Simulation”
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this is the best to use for dynamics as it gives good results