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- Q6895969 subject Q7454716.
- Q6895969 subject Q8003202.
- Q6895969 subject Q9539163.
- Q6895969 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.As of 28 Template:MONTHNAME 2011[[Category:Articles containing potentially dated statements from Template:MONTHNAME 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.".
- Q6895969 latestReleaseVersion "2.7.4".
- Q6895969 operatingSystem Q174666.
- Q6895969 programmingLanguage Q28865.
- Q6895969 wikiPageExternalLink MMTK.
- Q6895969 wikiPageExternalLink mmtk.
- Q6895969 wikiPageWikiLink Q174666.
- Q6895969 wikiPageWikiLink Q174858.
- Q6895969 wikiPageWikiLink Q28865.
- Q6895969 wikiPageWikiLink Q39162.
- Q6895969 wikiPageWikiLink Q6639713.
- Q6895969 wikiPageWikiLink Q7454716.
- Q6895969 wikiPageWikiLink Q8003202.
- Q6895969 wikiPageWikiLink Q9539163.
- Q6895969 latestReleaseVersion "2.7".
- Q6895969 name "MMTK".
- Q6895969 operatingSystem Q174666.
- Q6895969 programmingLanguage "Python, C".
- Q6895969 type CreativeWork.
- Q6895969 type Software.
- Q6895969 type Work.
- Q6895969 type Thing.
- Q6895969 type Q386724.
- Q6895969 type Q7397.
- Q6895969 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.".
- Q6895969 label "Molecular Modelling Toolkit".
- Q6895969 homepage MMTK.
- Q6895969 name "MMTK".