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- NAMD abstract "NAMD (Nanoscale Molecular Dynamics program, formerly Not Another Molecular Dynamics Program) is a freeware molecular dynamics simulation package written using the Charm++ parallel programming model, noted for its parallel efficiency and often used to simulate large systems (millions of atoms). It has been developed by the joint collaboration of the Theoretical and Computational Biophysics Group (TCB) and the Parallel Programming Laboratory (PPL) at the University of Illinois at Urbana-Champaign.It was introduced in 1995 by Nelson et al. as a parallel molecular dynamics code enabling interactive simulation by linking to the visualization code VMD. NAMD has since matured, adding many features and scaling to thousands of processors.The latest stable version (as of October 2014) is 2.10.Both pre-compiled binaries and the source code of NAMD are available free of charge for non-commercial use by individuals, academic institutions and corporations for in-house business purposes.".
- NAMD language C++.
- NAMD latestReleaseVersion "2.10".
- NAMD license Proprietary_software.
- NAMD wikiPageExternalLink moldyn.
- NAMD wikiPageExternalLink namd.
- NAMD wikiPageExternalLink namd_on_tesla.html.
- NAMD wikiPageID "306767".
- NAMD wikiPageLength "2616".
- NAMD wikiPageOutDegree "14".
- NAMD wikiPageRevisionID "705329127".
- NAMD wikiPageWikiLink Atom.
- NAMD wikiPageWikiLink C++.
- NAMD wikiPageWikiLink Category:Free_science_software.
- NAMD wikiPageWikiLink Category:Molecular_dynamics_software.
- NAMD wikiPageWikiLink Charm++.
- NAMD wikiPageWikiLink Cross-platform.
- NAMD wikiPageWikiLink Freeware.
- NAMD wikiPageWikiLink List_of_software_for_molecular_mechanics_modeling.
- NAMD wikiPageWikiLink Molecular_dynamics.
- NAMD wikiPageWikiLink Open_source.
- NAMD wikiPageWikiLink Proprietary_software.
- NAMD wikiPageWikiLink University_of_Illinois_at_Urbana–Champaign.
- NAMD wikiPageWikiLink Visual_Molecular_Dynamics.
- NAMD wikiPageWikiLinkText "NAMD".
- NAMD developer "Theoretical and Computational Biophysics Group and the Parallel Programming Laboratory".
- NAMD language C++.
- NAMD latestReleaseDate "August 2014".
- NAMD latestReleaseVersion "2.1".
- NAMD license Proprietary_software.
- NAMD name "NAMD".
- NAMD operatingSystem Cross-platform.
- NAMD released "1995".
- NAMD sourceModel Open_source.
- NAMD website namd.
- NAMD wikiPageUsesTemplate Template:Chemistry-stub.
- NAMD wikiPageUsesTemplate Template:Commons_category.
- NAMD wikiPageUsesTemplate Template:Infobox_software.
- NAMD wikiPageUsesTemplate Template:Physics-stub.
- NAMD wikiPageUsesTemplate Template:Reflist.
- NAMD subject Category:Free_science_software.
- NAMD subject Category:Molecular_dynamics_software.
- NAMD hypernym Package.
- NAMD type Software.
- NAMD type Work.
- NAMD type Dynamic.
- NAMD type Physic.
- NAMD type CreativeWork.
- NAMD type Thing.
- NAMD type Q386724.
- NAMD type Q7397.
- NAMD comment "NAMD (Nanoscale Molecular Dynamics program, formerly Not Another Molecular Dynamics Program) is a freeware molecular dynamics simulation package written using the Charm++ parallel programming model, noted for its parallel efficiency and often used to simulate large systems (millions of atoms).".
- NAMD label "NAMD".
- NAMD sameAs Q2078655.
- NAMD sameAs Category:NAMD.
- NAMD sameAs NAMD.
- NAMD sameAs NAMD.
- NAMD sameAs NAMD.
- NAMD sameAs m.01smhq.
- NAMD sameAs NAMD.
- NAMD sameAs NAMD.
- NAMD sameAs NAMD.
- NAMD sameAs Q2078655.
- NAMD wasDerivedFrom NAMD?oldid=705329127.
- NAMD homepage namd.
- NAMD isPrimaryTopicOf NAMD.
- NAMD name "NAMD".