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- NAMD abstract "NAMD (NAnoscale 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 May 2012) is 2.9.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 "2.9".
- NAMD license Proprietary_software.
- NAMD wikiPageExternalLink moldyn.
- NAMD wikiPageExternalLink namd.
- NAMD wikiPageExternalLink namd_on_tesla.html.
- NAMD wikiPageID "306767".
- NAMD wikiPageRevisionID "603719027".
- NAMD developer "Theoretical and Computational Biophysics Group and the Parallel Programming Laboratory".
- NAMD hasPhotoCollection NAMD.
- NAMD language C++.
- NAMD latestReleaseDate "April 2012".
- NAMD latestReleaseVersion "2.9".
- NAMD license Proprietary_software.
- NAMD name "NAMD".
- NAMD operatingSystem Cross-platform.
- NAMD sourceModel Open_source.
- NAMD website namd.
- NAMD subject Category:Free_science_software.
- NAMD subject Category:Molecular_dynamics_software.
- NAMD type Abstraction100002137.
- NAMD type Code106355894.
- NAMD type CodingSystem106353757.
- NAMD type Communication100033020.
- NAMD type Software106566077.
- NAMD type Writing106359877.
- NAMD type WrittenCommunication106349220.
- NAMD type Software.
- NAMD type Work.
- NAMD type CreativeWork.
- NAMD type InformationEntity.
- NAMD comment "NAMD (NAnoscale 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.".
- NAMD label "NAMD".
- NAMD label "NAMD".
- NAMD label "NAMD".
- NAMD label "NAMD".
- NAMD sameAs NAMD.
- NAMD sameAs NAMD.
- NAMD sameAs m.01smhq.
- NAMD sameAs Q2078655.
- NAMD sameAs Q2078655.
- NAMD sameAs NAMD.
- NAMD wasDerivedFrom NAMD?oldid=603719027.
- NAMD homepage namd.
- NAMD isPrimaryTopicOf NAMD.
- NAMD name "NAMD".