Difference between revisions of "Software:namd"

Revision as of 17:19, 27 May 2016 (view source) Hasch (Talk | contribs) (Created page with "== namd == {| style="border-spacing: 8px;" NAMD is a parallel code for molecular dynamics simulation of large biomolecular systems, developed by the Theoretical Biophysics Gr...")		Revision as of 17:19, 27 May 2016 (view source) Hasch (Talk | contribs) (→‎namd) Newer edit →
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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]]

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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.

• Version: 2.10
• Location: /opt/namd
• Related link: NAMD Home Page
• Help File: Local Usage of NAMD
• Statement: Necessary to access the software

• Related Software:
  • Autodock
  • Gromacs
  • Amber
  • CPMD