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- Molecular_Modelling_Toolkit abstract "The Molecular Modelling Toolkit (MMTK) is an open-source software package written in Python, which performs common tasks in molecular modelling. The Molecular Modeling Toolkit is a library that implements common molecular simulation techniques, with an emphasis on biomolecular simulations. It uses modern software engineering techniques (object-oriented design, a high-level language) in order to overcome limitations associated with the large monolithic simulation programs that are commonly used for biomolecules. Its principal advantages are (1) easy extension and combination with other libraries due to modular library design, (2) a single high-level general-purpose programming language (Python) is used for library implementation as well as for application scripts, (3) use of documented and machine-independent formats for all data files, and (4) interfaces to other simulation and visualization programs. — Konrad Hinsen, The Molecular Modeling Toolkit: A New Approach to Molecular Simulations, As of 28 April 2011, MMTK consists of about 18,000 lines of Python code, 12,000 lines of hand-written C code, and some machine-generated C code.".
- Molecular_Modelling_Toolkit latestReleaseVersion "2.7.4".
- Molecular_Modelling_Toolkit operatingSystem Cross-platform.
- Molecular_Modelling_Toolkit programmingLanguage Python_(programming_language).
- Molecular_Modelling_Toolkit releaseDate "2000-01-04".
- Molecular_Modelling_Toolkit wikiPageExternalLink MMTK.
- Molecular_Modelling_Toolkit wikiPageExternalLink mmtk.
- Molecular_Modelling_Toolkit wikiPageID "4432006".
- Molecular_Modelling_Toolkit wikiPageRevisionID "544322461".
- Molecular_Modelling_Toolkit author "Konrad Hinsen".
- Molecular_Modelling_Toolkit genre "Bioinformatics".
- Molecular_Modelling_Toolkit hasPhotoCollection Molecular_Modelling_Toolkit.
- Molecular_Modelling_Toolkit latestReleaseVersion "2.7".
- Molecular_Modelling_Toolkit name "MMTK".
- Molecular_Modelling_Toolkit operatingSystem Cross-platform.
- Molecular_Modelling_Toolkit programmingLanguage "Python, C".
- Molecular_Modelling_Toolkit released "2000-01-04".
- Molecular_Modelling_Toolkit subject Category:Molecular_dynamics_software.
- Molecular_Modelling_Toolkit subject Category:Molecular_modelling_software.
- Molecular_Modelling_Toolkit subject Category:Python_software.
- Molecular_Modelling_Toolkit type Abstraction100002137.
- Molecular_Modelling_Toolkit type Code106355894.
- Molecular_Modelling_Toolkit type CodingSystem106353757.
- Molecular_Modelling_Toolkit type Communication100033020.
- Molecular_Modelling_Toolkit type Software106566077.
- Molecular_Modelling_Toolkit type Writing106359877.
- Molecular_Modelling_Toolkit type WrittenCommunication106349220.
- Molecular_Modelling_Toolkit type Software.
- Molecular_Modelling_Toolkit type Work.
- Molecular_Modelling_Toolkit type CreativeWork.
- Molecular_Modelling_Toolkit type InformationEntity.
- Molecular_Modelling_Toolkit comment "The Molecular Modelling Toolkit (MMTK) is an open-source software package written in Python, which performs common tasks in molecular modelling. The Molecular Modeling Toolkit is a library that implements common molecular simulation techniques, with an emphasis on biomolecular simulations.".
- Molecular_Modelling_Toolkit label "MMTK".
- Molecular_Modelling_Toolkit label "Molecular Modelling Toolkit".
- Molecular_Modelling_Toolkit sameAs MMTK.
- Molecular_Modelling_Toolkit sameAs m.0c201v.
- Molecular_Modelling_Toolkit sameAs Q6895969.
- Molecular_Modelling_Toolkit sameAs Q6895969.
- Molecular_Modelling_Toolkit sameAs Molecular_Modelling_Toolkit.
- Molecular_Modelling_Toolkit wasDerivedFrom Molecular_Modelling_Toolkit?oldid=544322461.
- Molecular_Modelling_Toolkit homepage MMTK.
- Molecular_Modelling_Toolkit isPrimaryTopicOf Molecular_Modelling_Toolkit.
- Molecular_Modelling_Toolkit name "MMTK".