<http://dbpedia.org/resource/CP2K>	<http://www.w3.org/2000/01/rdf-schema#comment>	"CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems."@en .
<http://dbpedia.org/resource/CP2K>	<http://xmlns.com/foaf/0.1/depiction>	<http://commons.wikimedia.org/wiki/Special:FilePath/CP2K_logo.png> .
<http://dbpedia.org/resource/CP2K>	<http://dbpedia.org/ontology/programmingLanguage>	<http://dbpedia.org/resource/Fortran> .
<http://dbpedia.org/resource/CP2K>	<http://dbpedia.org/ontology/operatingSystem>	<http://dbpedia.org/resource/Linux> .
<http://dbpedia.org/resource/CP2K>	<http://dbpedia.org/ontology/genre>	<http://dbpedia.org/resource/Molecular_dynamics> .
<http://dbpedia.org/resource/CP2K>	<http://dbpedia.org/ontology/latestReleaseVersion>	"2.6.1" .
<http://dbpedia.org/resource/CP2K>	<http://xmlns.com/foaf/0.1/name>	"CP2K"@en .
<http://dbpedia.org/resource/CP2K>	<http://dbpedia.org/ontology/thumbnail>	<http://commons.wikimedia.org/wiki/Special:FilePath/CP2K_logo.png?width=300> .
<http://dbpedia.org/resource/CP2K>	<http://xmlns.com/foaf/0.1/homepage>	<http://cp2k.org/> .
<http://dbpedia.org/resource/CP2K>	<http://dbpedia.org/ontology/developer>	<http://sourceforge.net/p/cp2k/_members/> .
<http://dbpedia.org/resource/CP2K>	<http://dbpedia.org/ontology/license>	<http://dbpedia.org/resource/GNU_General_Public_License> .