Collaborative Computational Projects

	CCP1
	Working Group
	Software
	Projects
	Newsletter
	Meetings
	Training
	Links
	CCP2
	CCP3
	CCP4
	CCP5
	CCP6
	CCP9
	CCP11
	CCP12
	CCP13
	CCP14
	CCPN

Other Projects

	SRRTNet
	CECAM
	UKCP
	TFSG

CCP1 Software Development, Distribution and Maintenance

CCP1 currently supports two major electronic structure software packages.

GAMESS-UK: A General Atomic and Molecular Electronic Structure System.
CRYSTAL: A solid state electronic structure code.

Two further packages interface to these (and other packages).

ChemShell: Software for Quantum/Classical modelling applications.
CCP1 GUI: A general purpose GUI for quantum chemistry codes.




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