GraphMol Directory Reference

Directories
directory	ChemReactions
directory	ChemTransforms
directory	Depictor
directory	Descriptors
directory	DistGeomHelpers
directory	FileParsers
directory	FilterCatalog
directory	Fingerprints
directory	FMCS
directory	ForceFieldHelpers
directory	FragCatalog
directory	MMPA
directory	MolAlign
directory	MolCatalog
directory	MolChemicalFeatures
directory	MolDraw2D
directory	MolDrawing
directory	MolHash
directory	MolTransforms
directory	PartialCharges
directory	ReducedGraphs
directory	ShapeHelpers
directory	SLNParse
directory	SmilesParse
directory	Subgraphs
directory	Substruct

Files
file	Atom.h [code]
	Defines the Atom class and associated typedefs.
file	atomic_data.h [code]
	No user-serviceable parts inside.
file	AtomIterators.h [code]
	various tools for iterating over a molecule's Atoms.
file	Bond.h [code]
file	BondIterators.h [code]
	various tools for iterating over a molecule's Bonds
file	Canon.h [code]
file	Chirality.h [code]
	Not intended for client-code use.
file	Conformer.h [code]
file	details.h [code]
file	GraphMol.h [code]
	pulls in RWMol and ROMol
file	MolOps.h [code]
file	MolPickler.h [code]
file	MonomerInfo.h [code]
	Defines Monomer information classes.
file	new_canon.h [code]
file	PeriodicTable.h [code]
file	QueryAtom.h [code]
file	QueryBond.h [code]
file	QueryOps.h [code]
file	RDKitBase.h [code]
	pulls in the core RDKit functionality
file	RDKitQueries.h [code]
	pulls in the RDKit Query functionality
file	Resonance.h [code]
file	RingInfo.h [code]
file	Rings.h [code]
	utility functionality for working with ring systems
file	ROMol.h [code]
	Defines the primary molecule class ROMol as well as associated typedefs.
file	RWMol.h [code]
	Defines the editable molecule class RWMol.
file	SanitException.h [code]