CHEMISTRY → DATASTRUCTURES Relation

File in OpenMS/CHEMISTRY	Includes file in OpenMS/DATASTRUCTURES
AASequence.h	String.h
AdductInfo.h	String.h
DigestionEnzyme.h	String.h
DigestionEnzymeDB.h	String.h
ElementDB.h	String.h
ModificationDefinition.h	String.h
ModificationDefinitionsSet.h	ListUtils.h
ModificationDefinitionsSet.h	String.h
ModificationDefinitionsSet.h	StringListUtils.h
ModificationsDB.h	String.h
ModifiedPeptideGenerator.h	StringListUtils.h
NASequence.h	String.h
NucleicAcidSpectrumGenerator.h	DefaultParamHandler.h
ProteaseDB.h	String.h
Residue.h	String.h
ResidueDB.h	String.h
ResidueModification.h	String.h
Ribonucleotide.h	String.h
RibonucleotideDB.h	String.h
RNaseDB.h	String.h
SimpleTSGXLMS.h	DefaultParamHandler.h
SpectrumAnnotator.h	DefaultParamHandler.h
Tagger.h	ListUtils.h
TheoreticalSpectrumGenerator.h	DefaultParamHandler.h
TheoreticalSpectrumGeneratorXLMS.h	DefaultParamHandler.h
MASSDECOMPOSITION / MassDecompositionAlgorithm.h	DefaultParamHandler.h