Dec 022015
 

NAMD 2.11b1

:: 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.

::DEVELOPER

Theoretical and Computational Biophysics Group

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux / Windows / Mac OsX

:: DOWNLOAD

 NAMD

:: 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.

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