GAMESS-UK

dc.date.accessioned	2015-10-21T22:51:28Z
dc.date.available	2015-10-21T22:51:28Z
dc.identifier.uri	http://hdl.handle.net/11256/479
dc.description	http://www.cfs.dl.ac.uk/docs/index.shtml
dc.description.abstract	"GAMESS-UK is the general purpose ab initio molecular electronic structure program for performing SCF-, DFT- and MCSCF-gradient calculations, together with a variety of techniques for post Hartree Fock calculations. More information on the features and capabilities of the code can be found on the features page or by clicking on the relevant links on the navigation bar to the left." - http://www.cfs.dl.ac.uk/
dc.language	Eng
dc.publisher	CFS Ltd.
dc.relation.hasversion	7
dc.rights	Copyright CFS
dc.subject.other	materials science
dc.title	GAMESS-UK
dc.type	DFT
dc.type	Hartree Fock Method
dcterms.creator	CFS Ltd.
cc.contact	gamess_uk_contact@dl.ac.uk
cc.cost	$
cc.distribution	download
cc.landingPageURL	http://www.cfs.dl.ac.uk/
cc.opSystemName	Windows
cc.opSystemName	Linux
cc.opSystemName	OSX
cc.versionDate	None stated

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Code Catalog
A list of computational resources relevant to computational efforts in the MGI.