NAMD is a parallel molecular dynamics code designed for high-performance simulations of large biomolecular systems.

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

NAMD 2.12 User's guide.

In order to run NAMD on the ILL cluster (masterp), refer to Intranet ILL HPC cluster

Documentation / Tutorials

VMD & NAMD tutorials


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.

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.