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    { "id" : "http://dbpedia.org/resource/Tinker_(software)"
      "properties" : {
        "http://www.w3.org/2000/01/rdf-schema#comment" : [ "Tinker is a computer software application for molecular dynamics simulation with a complete and general package for molecular mechanics and molecular dynamics, with some special features for biopolymers. The core of the package is a modular set of callable routines which allow manipulaing coordinates and evaluating potential energy and derivatives via straightforward means.Tinker works on Windows, Mac, and Unix-Linux and its source code is available free of charge under a restrictive license." ] ,
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        "http://dbpedia.org/ontology/genre" : [ "http://dbpedia.org/resource/Molecular_dynamics" ] ,
        "http://dbpedia.org/ontology/latestReleaseDate" : [ "2004-09-08Z" ] ,
        "http://dbpedia.org/ontology/operatingSystem" : [ "http://dbpedia.org/resource/OS_X",
          "http://dbpedia.org/resource/Microsoft_Windows",
          "http://dbpedia.org/resource/Unix",
          "http://dbpedia.org/resource/Linux" ] ,
        "http://dbpedia.org/ontology/programmingLanguage" : [ "http://dbpedia.org/resource/Fortran"] } } }
