About: MOPAC

An Entity of Type: software, from Named Graph: http://dbpedia.org, within Data Space: dbpedia.org

Semi-empirical quantum chemistry software

Property	Value
dbo:description	Semi-empirical quantum chemistry software (en) programme de calcul semi-empirique en chimie quantique (fr)
dbo:genre	dbr:Computational_chemistry
dbo:latestReleaseDate	2025-02-17 (xsd:date)
dbo:latestReleaseVersion	23.1.2
dbo:license	dbr:Apache_License
dbo:operatingSystem	dbr:Linux dbr:Microsoft_Windows dbr:MacOS
dbo:programmingLanguage	dbr:Fortran
dbo:thumbnail	wiki-commons:Special:FilePath/MOPAC_logo.png?width=300
dbo:wikiPageExternalLink	http://openmopac.net/Download_MOPAC_Executable_Step2.html http://comp.chem.umn.edu/mopac/ http://openmopac.net/manual/index.html http://openmopac.net/mopac.html https://web.archive.org/web/20050416091523/http:/www.cachesoftware.com/mopac/Mopac2002manual/ https://web.archive.org/web/20091126133822/http:/winmostar.com/index_en.html http://www.ccl.net/cca/software/LINUX/mopac7/index.shtml http://www.ccl.net/cca/software/MS-DOS/mopac_for_dos/mopac6/index.shtml http://www.ccl.net/cca/software/MS-DOS/mopac_for_dos/mopac7/index.shtml http://www.ccl.net/cca/software/MS-WIN95-NT/mopac6/index.shtml http://www.ccl.net/cca/software/SOURCES/FORTRAN/mopac6_sources/index.shtml http://www.ccl.net/cca/software/SOURCES/FORTRAN/mopac7_sources/index.shtml
dbo:wikiPageWikiLink	dbr:Linux dbr:Microsoft_Windows dbr:Compiler dbr:MacOS dbr:Quantum_chemistry dbr:University_of_Texas_at_Austin dbr:Source_code dbr:Executable dbr:MS-DOS dbr:Windows_NT dbr:Windows_95 dbr:Computational_chemistry dbr:Michael_J._S._Dewar dbr:Semi-empirical_quantum_chemistry_method dbr:Computer_program dbc:Computational_chemistry_software dbr:AMPAC dbr:Mopac_Expressway dbr:FORTRAN dbr:Computational_Chemistry_List dbr:Public_domain_software dbr:Quantum_chemistry_computer_programs
dbp:author	James Stewart (en)
dbp:developer	Molecular Sciences Software Institute (en)
dbp:genre	dbr:Computational_chemistry
dbp:language	English (en)
dbp:latestReleaseDate	2025-02-17 (xsd:date)
dbp:latestReleaseVersion	23.100000 (xsd:double)
dbp:license	dbr:Apache_License
dbp:logo	MOPAC logo.png (en)
dbp:logoSize	175 (xsd:integer)
dbp:operatingSystem	dbr:Linux dbr:Microsoft_Windows dbr:MacOS
dbp:programmingLanguage	dbr:Fortran
dbp:repo	https://github.com/openmopac/mopac
dbp:title	MOPAC (en)
dbp:verLayout	simple (en)
dbp:wikiPageUsesTemplate	dbt:Chemistry_software dbt:Infobox_software dbt:Other_uses dbt:Reflist dbt:Short_description dbt:Start_date_and_age dbt:URL
dct:subject	dbc:Computational_chemistry_software
gold:hypernym	dbr:Program
rdf:type	owl:Thing dbo:Software dbo:Software wikidata:Q386724 wikidata:Q7397 dbo:Work dbo:Work schema:CreativeWork
rdfs:label	MOPAC (en) MOPAC (it) MOPAC (ja)
owl:sameAs	freebase:MOPAC wikidata:MOPAC dbpedia-it:MOPAC dbpedia-ja:MOPAC dbpedia-global:MOPAC
prov:wasDerivedFrom	wikipedia-en:MOPAC?oldid=1303202933&ns=0
foaf:depiction	wiki-commons:Special:FilePath/MOPAC_logo.png
foaf:isPrimaryTopicOf	wikipedia-en:MOPAC
is dbo:wikiPageDisambiguates of	dbr:Mopac
is dbo:wikiPageWikiLink of	dbr:List_of_quantum_chemistry_and_solid-state_physics_software dbr:JOELib dbr:Amsterdam_Density_Functional dbr:Molden dbr:Michael_J._S._Dewar dbr:MNDO dbr:Semi-empirical_quantum_chemistry_method dbr:COSMO_solvation_model dbr:Ghemical dbr:Pariser–Parr–Pople_method dbr:NAMD dbr:Martyn_Underhill dbr:Mopac dbr:PM3_(chemistry) dbr:Austin_Model_1 dbr:Gabedit dbr:List_of_filename_extensions_(M–R) dbr:Index_of_physics_articles_(M) dbr:NDDO dbr:Polish_Grid_Infrastructure_PL-Grid dbr:MINDO dbr:List_of_computational_chemists
is foaf:primaryTopic of	wikipedia-en:MOPAC