<http://dbpedia.org/resource/Gabedit>	<http://xmlns.com/foaf/0.1/depiction>	<http://commons.wikimedia.org/wiki/Special:FilePath/Gabedit.jpg> .
<http://dbpedia.org/resource/Gabedit>	<http://dbpedia.org/ontology/genre>	<http://dbpedia.org/resource/Molecular_modelling> .
<http://dbpedia.org/resource/Gabedit>	<http://xmlns.com/foaf/0.1/homepage>	<http://gabedit.sourceforge.net> .
<http://dbpedia.org/resource/Gabedit>	<http://xmlns.com/foaf/0.1/name>	"Gabedit"@en .
<http://dbpedia.org/resource/Gabedit>	<http://dbpedia.org/ontology/thumbnail>	<http://commons.wikimedia.org/wiki/Special:FilePath/Gabedit.jpg?width=300> .
<http://dbpedia.org/resource/Gabedit>	<http://dbpedia.org/ontology/license>	<http://dbpedia.org/resource/BSD_licenses> .
<http://dbpedia.org/resource/Gabedit>	<http://www.w3.org/2000/01/rdf-schema#comment>	"Gabedit is a Graphical User Interface to GAMESS (US), Gaussian, MOLCAS, MOLPRO, MPQC, OpenMopac,  PC GAMESS, Orca and Q-Chem computational chemistry packages."@en .
<http://dbpedia.org/resource/Gabedit>	<http://dbpedia.org/ontology/latestReleaseVersion>	"2.4.7" .