Difference between revisions of "Software:namd"

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* '''Related Software''':  
 
* '''Related Software''':  
** [[Software:namd|NAMD]]
+
** [[Software:autodock|Autodock]]
 
** [[Software:gromacs|Gromacs]]
 
** [[Software:gromacs|Gromacs]]
 
** [[Software:amber|Amber]]
 
** [[Software:amber|Amber]]
 
** [[Software:cpmd|CPMD]]
 
** [[Software:cpmd|CPMD]]

Revision as of 17:19, 27 May 2016

namd

NAMD is a parallel code for molecular dynamics simulation of large biomolecular systems, developed by the Theoretical Biophysics Group ("TBG") in the Beckman Institute of the University of Illinois.