SmallMoleculeEvidence

Source file "de/isas/mztab2/model/SmallMoleculeEvidence.java" was not found during generation of report.

ElementMissed InstructionsCov.Missed BranchesCov.MissedCxtyMissedLinesMissedMethods
Total441 of 90451%31 of 5846%41100521971271
toString()2570%n/a11262611
hashCode()1140%n/a111111
addOptItem(OptColumnMapping)150%20%224411
toIndentedString(Object)100%20%223311
equals(Object)514896%252550%252622701
inchi(String)50%n/a112211
derivatizedForm(Parameter)50%n/a112211
adductIon(String)50%n/a112211
spectraRef(List)50%n/a112211
identificationMethod(Parameter)50%n/a112211
idConfidenceMeasure(List)50%n/a112211
opt(List)50%n/a112211
comment(List)50%n/a112211
SmallMoleculeEvidence()72100%n/a0102401
addIdConfidenceMeasureItem(Double)15100%1150%120401
addCommentItem(Comment)15100%1150%120401
addSpectraRefItem(SpectraRef)7100%n/a010201
smeId(Integer)5100%n/a010201
evidenceInputId(String)5100%n/a010201
databaseIdentifier(String)5100%n/a010201
chemicalFormula(String)5100%n/a010201
smiles(String)5100%n/a010201
chemicalName(String)5100%n/a010201
uri(String)5100%n/a010201
expMassToCharge(Double)5100%n/a010201
charge(Integer)5100%n/a010201
theoreticalMassToCharge(Double)5100%n/a010201
msLevel(Parameter)5100%n/a010201
rank(Integer)5100%n/a010201
setSmeId(Integer)4100%n/a010201
setEvidenceInputId(String)4100%n/a010201
setDatabaseIdentifier(String)4100%n/a010201
setChemicalFormula(String)4100%n/a010201
setSmiles(String)4100%n/a010201
setInchi(String)4100%n/a010201
setChemicalName(String)4100%n/a010201
setUri(String)4100%n/a010201
setDerivatizedForm(Parameter)4100%n/a010201
setAdductIon(String)4100%n/a010201
setExpMassToCharge(Double)4100%n/a010201
setCharge(Integer)4100%n/a010201
setTheoreticalMassToCharge(Double)4100%n/a010201
setSpectraRef(List)4100%n/a010201
setIdentificationMethod(Parameter)4100%n/a010201
setMsLevel(Parameter)4100%n/a010201
setIdConfidenceMeasure(List)4100%n/a010201
setRank(Integer)4100%n/a010201
setOpt(List)4100%n/a010201
setComment(List)4100%n/a010201
getPrefix()3100%n/a010101
getHeaderPrefix()3100%n/a010101
getSmeId()3100%n/a010101
getEvidenceInputId()3100%n/a010101
getDatabaseIdentifier()3100%n/a010101
getChemicalFormula()3100%n/a010101
getSmiles()3100%n/a010101
getInchi()3100%n/a010101
getChemicalName()3100%n/a010101
getUri()3100%n/a010101
getDerivatizedForm()3100%n/a010101
getAdductIon()3100%n/a010101
getExpMassToCharge()3100%n/a010101
getCharge()3100%n/a010101
getTheoreticalMassToCharge()3100%n/a010101
getSpectraRef()3100%n/a010101
getIdentificationMethod()3100%n/a010101
getMsLevel()3100%n/a010101
getIdConfidenceMeasure()3100%n/a010101
getRank()3100%n/a010101
getOpt()3100%n/a010101
getComment()3100%n/a010101