CHEMISTRY → DATASTRUCTURES Relation

File in OpenMS/CHEMISTRY	Includes file in OpenMS/DATASTRUCTURES
AAIndex.h	String.h
AASequence.h	String.h
AdductInfo.h	String.h
DigestionEnzyme.h	String.h
DigestionEnzymeDB.h	String.h
ElementDB.h	String.h
EnzymeXMLDataProvider.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
ModomicsJSONDataProvider.h	String.h
MonosaccharideDB.h	String.h
MzPAF.h	String.h
NASequence.h	String.h
NucleicAcidSpectrumGenerator.h	DefaultParamHandler.h
OBODataProvider.h	String.h
ProForma.h	String.h
ProteaseDB.h	String.h
Residue.h	String.h
ResidueDB.h	String.h
ResidueModification.h	String.h
Ribonucleotide.h	String.h
RibonucleotideDataProvider.h	String.h
RibonucleotideDB.h	String.h
RibonucleotideTSVDataProvider.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
UnimodXMLDataProvider.h	String.h
MASSDECOMPOSITION / MassDecompositionAlgorithm.h	DefaultParamHandler.h