Difference between revisions of "Software: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: | + | ** [[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
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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.
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