NAMD 3.0
:: DESCRIPTION
NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. Simulation preparation and analysis is integrated into the visualization package VMD.
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::DEVELOPER
Theoretical and Computational Biophysics Group
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Linux / Windows / Mac OsX
:: DOWNLOAD
:: MORE INFORMATION
Citation:
Scalable molecular dynamics with NAMD.
Phillips JC, Braun R, Wang W, Gumbart J, Tajkhorshid E, Villa E, Chipot C, Skeel RD, Kalé L, Schulten K.
J Comput Chem. 2005 Dec;26(16):1781-802.