Uses of Class
org.openscience.cdk.iupac.parser.ParseException

Packages that use ParseException

Package	Description
org.openscience.cdk.iupac.parser

Uses of ParseException in org.openscience.cdk.iupac.parser

Methods in org.openscience.cdk.iupac.parser that return ParseException

Modifier and Type	Method	Description
ParseException	NomParser.generateParseException()	Deprecated. Generate ParseException.

Methods in org.openscience.cdk.iupac.parser that throw ParseException

Modifier and Type	Method	Description
final void	NomParser.allBaseNumbers()	Deprecated. The usual numbers .
final void	NomParser.attachLocationSpecified()	Deprecated. An attach position has been specified using a comma seperated list followed by a dash
final void	NomParser.bondType()	Deprecated. Tokens which affect the bond order of the first bond.
protected IAtomContainer	MoleculeBuilder.buildMolecule(int mainChain, List<AttachedGroup> attachedSubstituents, List<AttachedGroup> attachedGroups, boolean isMainCyclic, String name)	Start of the process of building a molecule from the parsed data.
final void	NomParser.chainPrefix()	Deprecated. A list of known tokens denoting a chain's length.
final void	NomParser.completeChemicalName()	Deprecated. The general form all chemical names must follow.
final void	NomParser.connectingFunctionalGroupsConstruct()	Deprecated. The layout of a functional group(s) which can connect anywhere.
final void	NomParser.connectingFunctionalGroupSuffix()	Deprecated. Functional groups suffixs for groups which can be connected anywhere along the main chain.
final void	NomParser.cycle()	Deprecated. Deals with cyclic main chains.
final void	NomParser.dBlockMetals()	Deprecated.
final void	NomParser.endFunctionalGroups()	Deprecated. Functional groups which occur at the end of the main chain and need a connecting "an".
final void	NomParser.fBlockMetals()	Deprecated.
final void	NomParser.functionalGroupPrefix()	Deprecated. The functional group part of the prefix
static IAtomContainer	NomParser.generate(String stringToParse)	Deprecated. Parses the chemical name and returns the built molecule.
static IAtomContainer	NomParser.generate(String stringToParse, IChemObjectBuilder builder)	Deprecated. Parses the chemical name and returns the built molecule.
final void	NomParser.groupOneMetals()	Deprecated.
final void	NomParser.groupTwoMetals()	Deprecated.
final void	NomParser.mainChainConstruct()	Deprecated. Main chains are compulsary and consist of an optional "cyclo", a length prefix and a posfix denoting functional groups.
final void	NomParser.mainChainPrefix()	Deprecated. Deal with the main chain's length.
final void	NomParser.mainChainSuffix()	Deprecated. Figure out the functional group by the main chain's suffix.
final void	NomParser.oneAttachLocation()	Deprecated. Only one attach location specified, should be followed by a dash.
final void	NomParser.pBlockMetals()	Deprecated.
final void	NomParser.prefixConstruct()	Deprecated. Allows 1 or more prefixes
final void	NomParser.prefixFunctionalGroups()	Deprecated.
final void	NomParser.prefixType()	Deprecated.
final void	NomParser.prioritySubstituents()	Deprecated. Things which have sub chains branching off them but the molecule has no main chain.
final void	NomParser.prioritySubstituentsFunGroups()	Deprecated. Things which have sub chains branching off them and the molecule does have a main chain.
final void	NomParser.specialCase()	Deprecated. Deal with special cases where the rules don't apply.
final void	NomParser.subChain()	Deprecated. The substituent part of the prefix
final void	NomParser.tensNoUnits()	Deprecated. Deal with fragments refering to the positioning of the base numbers (denoting their magnitude)
final void	NomParser.tensWithUnits()	Deprecated. Deals with numbers above 30 where the base numbers set appear twice.
final void	NomParser.twoOrThreeAttachLocations()	Deprecated. Two or three attach locations specidied, handle the second and if needed, the third one here.