NAMD: Scalable Molecular Dynamics software
- 詳細技術說明
- NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
- *Abstract
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NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
NAMD was developed by the Theoretical and Computation Biophysics Group under direction of Prof. Klaus Schulten in collaboration with other faculty and laboratories at the University of Illinois at Urbana-Champaign.
The latest stable version is available free of charge for non-commercial use by individuals, academic institutions and corporations for in-house business purposes. To learn more about NAMD and get access to software, please click here. Select “Download NAMD” link form the left hand side, and from the “Download NAMD” page, select the version of the software you are interested in. You will be prompted to register (or login with your credentials), in order to review and accept the license, and to then receive access to software.
For more information about this technology, please contact the University of Illinois at Urbana-Champaign Office of Technology Management at otm@illinois.edu.
This technology is available for ready-to-sign licensing. Click here.
- 國家/地區
- 美國
