NAMD
NAMD is a parallel molecular dynamics code designed for high-performance simulations of large biomolecular systems.
| Website | http://www.ks.uiuc.edu/Research/namd/ |
| Licenses | Site or group licence |
| Categories | Sample simulation Molecular Dynamics Computational Chemistry |
| Software Requirements | - |
| Hardware Requirements | - | Platforms | Mac OS Linux Windows |
| Languages | C++ |
| Input Formats | FullProf NetCDF |
| Output Formats | HDF5 |
| How-to | |
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In order to run NAMD on the ILL cluster (masterp), refer to Intranet ILL HPC cluster |
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| Documentation / Tutorials | |
| References | |
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James C. Phillips, Rosemary Braun, Wei Wang, James Gumbart, Emad Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. Skeel, Laxmikant Kale, and Klaus Schulten. Scalable molecular dynamics with NAMD. Journal of Computational Chemistry, 26:1781-1802, 2005. |
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| Instruments | This software is not associated to any instruments. |
No screenshots have been uploaded for this software.
This software is used at these institutes
No example datasets have been uploaded for this software.
