STRUCTURE Directory Reference

Directories
directory	BONDORDERS
directory	DOCKING

Files
file	addHydrogenProcessor.h [code]
file	analyticalSES.h [code]
file	assignBondOrderProcessor.h [code]
file	atomBijection.h [code]
file	atomTyper.h [code]
file	bindingPocketProcessor.h [code]
file	buildBondsProcessor.h [code]
file	connectedComponentsProcessor.h [code]
file	defaultProcessors.h [code]
file	DNAMutator.h [code]
file	fragmentDB.h [code]
file	geometricProperties.h [code]
file	geometricTransformations.h [code]
file	graphEdge.h [code]
file	graphFace.h [code]
file	graphVertex.h [code]
file	HBondProcessor.h [code]
file	hybridisationProcessor.h [code]
file	kekulizer.h [code]
file	mutator.h [code]
file	nucleotideMapping.h [code]
file	numericalSAS.h [code]
file	peptideBuilder.h [code]
file	peptideCapProcessor.h [code]
file	peptides.h [code]
file	radialDistributionFunction.h [code]
file	RDFIntegrator.h [code]
file	RDFParameter.h [code]
file	RDFSection.h [code]
file	reconstructFragmentProcessor.h [code]
file	reducedSurface.h [code]
file	residueChecker.h [code]
file	residueRotamerSet.h [code]
file	ringAnalyser.h [code]
file	RMSDMinimizer.h [code]
file	rotamerLibrary.h [code]
file	RSEdge.h [code]
file	RSFace.h [code]
file	RSVertex.h [code]
file	SASEdge.h [code]
file	SASFace.h [code]
file	SASVertex.h [code]
file	sdGenerator.h [code]
file	secondaryStructureProcessor.h [code]
file	SESEdge.h [code]
file	SESFace.h [code]
file	SESVertex.h [code]
file	sideChainPlacementProcessor.h [code]
file	simpleMolecularGraph.h [code]
file	smartsMatcher.h [code]
file	smartsParser.h [code]
file	smilesParser.h [code]
file	solventAccessibleSurface.h [code]
file	solventExcludedSurface.h [code]
file	structureMapper.h [code]
file	surfaceProcessor.h [code]
file	triangle.h [code]
file	triangleEdge.h [code]
file	trianglePoint.h [code]
file	triangulatedSAS.h [code]
file	triangulatedSES.h [code]
file	triangulatedSurface.h [code]
file	UCK.h [code]