Difference between revisions of "Software:namd"

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== namd ==
 
== namd ==
 
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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.
 
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.
  
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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]]

Latest revision as of 19:44, 30 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.