http://dbpedia.org/ontology/abstract
|
Gabedit é uma interface gráfica de usuário … Gabedit é uma interface gráfica de usuário para pacotes de química computacional como Gamess-US , Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess e Q-Chem. Gabedit pode ajudá-lo a construir moléculas e visualizá-los em um ambiente 3D. Ele pode exibir uma variedade de resultados de cálculo incluindo suporte para a maioria dos principais formatos de arquivo molecular. O "Molecule Builder" permite esboçar moléculas rapidamente e examiná-las em 3D. Os gráficos podem ser exportados para vários formatos, incluindo animações.para vários formatos, incluindo animações.
, Gabedit is a Graphical User Interface to GAMESS (US), Gaussian, MOLCAS, MOLPRO, MPQC, OpenMopac, PC GAMESS, ORCA and Q-Chem computational chemistry packages.
, Gabeditは、計算化学パッケージGAMESS (US)、GAUSSIAN、MOLCAS、、、OpenMopac、PC GAMESS、ORCA、に対するグラフィカルユーザーインターフェースである。
|
http://dbpedia.org/ontology/genre
|
http://dbpedia.org/resource/Molecular_modelling +
|
http://dbpedia.org/ontology/latestReleaseDate
|
"2021-07-27"^^xsd:date
|
http://dbpedia.org/ontology/latestReleaseVersion
|
2.5.1
|
http://dbpedia.org/ontology/license
|
http://dbpedia.org/resource/BSD_License +
|
http://dbpedia.org/ontology/thumbnail
|
http://commons.wikimedia.org/wiki/Special:FilePath/Gabedit.jpg?width=300 +
|
http://dbpedia.org/ontology/wikiPageExternalLink
|
http://gabedit.sourceforge.net +
, http://gabedit.sourceforge.net/ +
|
http://dbpedia.org/ontology/wikiPageID
|
6682192
|
http://dbpedia.org/ontology/wikiPageLength
|
1644
|
http://dbpedia.org/ontology/wikiPageRevisionID
|
1052044582
|
http://dbpedia.org/ontology/wikiPageWikiLink
|
http://dbpedia.org/resource/List_of_molecular_graphics_systems +
, http://dbpedia.org/resource/Computational_chemistry +
, http://dbpedia.org/resource/MPQC +
, http://dbpedia.org/resource/Quantum_chemistry_computer_programs +
, http://dbpedia.org/resource/SAMSON +
, http://dbpedia.org/resource/BSD_License +
, http://dbpedia.org/resource/Category:Science_software_that_uses_GTK +
, http://dbpedia.org/resource/Molecular_modelling +
, http://dbpedia.org/resource/Category:Chemistry_software_for_Linux +
, http://dbpedia.org/resource/Q-Chem +
, http://dbpedia.org/resource/Electron_density +
, http://dbpedia.org/resource/MOPAC +
, http://dbpedia.org/resource/Molecular_orbitals +
, http://dbpedia.org/resource/GAMESS_%28US%29 +
, http://dbpedia.org/resource/ORCA_%28quantum_chemistry_program%29 +
, http://dbpedia.org/resource/Gaussian_%28software%29 +
, http://dbpedia.org/resource/MOLPRO +
, http://dbpedia.org/resource/MOLCAS +
, http://dbpedia.org/resource/PC_GAMESS +
, http://dbpedia.org/resource/Category:Free_chemistry_software +
, http://dbpedia.org/resource/ORCA_%28Quantum_Chemistry_Program%29 +
, http://dbpedia.org/resource/Category:Computational_chemistry_software +
|
http://dbpedia.org/property/caption
|
A screenshot of Gabedit 2.0.1
|
http://dbpedia.org/property/developer
|
A.R. ALLOUCHE
|
http://dbpedia.org/property/genre
|
http://dbpedia.org/resource/Molecular_modelling +
|
http://dbpedia.org/property/latestReleaseDate
|
"2021-07-27"^^xsd:date
|
http://dbpedia.org/property/latestReleaseVersion
|
2.5
|
http://dbpedia.org/property/license
|
http://dbpedia.org/resource/BSD_License +
|
http://dbpedia.org/property/name
|
Gabedit
|
http://dbpedia.org/property/operatingSystem
|
OS Portable
|
http://dbpedia.org/property/screenshot
|
Gabedit.jpg
|
http://dbpedia.org/property/website
|
http://gabedit.sourceforge.net +
|
http://dbpedia.org/property/wikiPageUsesTemplate
|
http://dbpedia.org/resource/Template:Portal +
, http://dbpedia.org/resource/Template:Infobox_software +
, http://dbpedia.org/resource/Template:Chemistry_software +
, http://dbpedia.org/resource/Template:Start_date_and_age +
, http://dbpedia.org/resource/Template:Refimprove +
|
http://dbpedia.org/property/wordnet type
|
http://www.w3.org/2006/03/wn/wn20/instances/synset-software-noun-1 +
|
http://purl.org/dc/terms/subject
|
http://dbpedia.org/resource/Category:Chemistry_software_for_Linux +
, http://dbpedia.org/resource/Category:Science_software_that_uses_GTK +
, http://dbpedia.org/resource/Category:Free_chemistry_software +
, http://dbpedia.org/resource/Category:Computational_chemistry_software +
|
http://purl.org/linguistics/gold/hypernym
|
http://dbpedia.org/resource/Interface +
|
http://www.w3.org/ns/prov#wasDerivedFrom
|
http://en.wikipedia.org/wiki/Gabedit?oldid=1052044582&ns=0 +
|
http://xmlns.com/foaf/0.1/depiction
|
http://commons.wikimedia.org/wiki/Special:FilePath/Gabedit.jpg +
|
http://xmlns.com/foaf/0.1/homepage
|
http://gabedit.sourceforge.net +
|
http://xmlns.com/foaf/0.1/isPrimaryTopicOf
|
http://en.wikipedia.org/wiki/Gabedit +
|
http://xmlns.com/foaf/0.1/name
|
Gabedit
|
owl:sameAs |
https://global.dbpedia.org/id/4k36K +
, http://www.wikidata.org/entity/Q5515367 +
, http://dbpedia.org/resource/Gabedit +
, http://rdf.freebase.com/ns/m.0gh27f +
, http://ja.dbpedia.org/resource/Gabedit +
, http://pt.dbpedia.org/resource/Gabedit +
|
rdf:type |
http://www.wikidata.org/entity/Q7397 +
, http://dbpedia.org/class/yago/Code106355894 +
, http://dbpedia.org/class/yago/Software106566077 +
, http://dbpedia.org/class/yago/Abstraction100002137 +
, http://dbpedia.org/class/yago/Writing106359877 +
, http://dbpedia.org/class/yago/Communication100033020 +
, http://dbpedia.org/class/yago/CodingSystem106353757 +
, http://dbpedia.org/ontology/Work +
, http://dbpedia.org/class/yago/WrittenCommunication106349220 +
, http://schema.org/CreativeWork +
, http://dbpedia.org/ontology/Software +
, http://www.wikidata.org/entity/Q386724 +
|
rdfs:comment |
Gabedit é uma interface gráfica de usuário … Gabedit é uma interface gráfica de usuário para pacotes de química computacional como Gamess-US , Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess e Q-Chem. Gabedit pode ajudá-lo a construir moléculas e visualizá-los em um ambiente 3D. Ele pode exibir uma variedade de resultados de cálculo incluindo suporte para a maioria dos principais formatos de arquivo molecular. O "Molecule Builder" permite esboçar moléculas rapidamente e examiná-las em 3D. Os gráficos podem ser exportados para vários formatos, incluindo animações.para vários formatos, incluindo animações.
, Gabedit is a Graphical User Interface to GAMESS (US), Gaussian, MOLCAS, MOLPRO, MPQC, OpenMopac, PC GAMESS, ORCA and Q-Chem computational chemistry packages.
, Gabeditは、計算化学パッケージGAMESS (US)、GAUSSIAN、MOLCAS、、、OpenMopac、PC GAMESS、ORCA、に対するグラフィカルユーザーインターフェースである。
|
rdfs:label |
Gabedit
|