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NAMESPACE
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# Generated by roxygen2: do not edit by hand
S3method(applyFilt,confFilt)
S3method(applyFilt,emetaFilt)
S3method(applyFilt,formulaFilt)
S3method(applyFilt,massFilt)
S3method(applyFilt,moleculeFilt)
S3method(plot,CoreMSData)
S3method(plot,confFilt)
S3method(plot,emetaFilt)
S3method(plot,formulaFilt)
S3method(plot,massFilt)
S3method(plot,moleculeFilt)
S3method(plot,peakData)
S3method(print,compoundData)
S3method(print,ftmsDataSummary)
S3method(print,groupSummary)
S3method(print,moduleData)
S3method(print,peakData)
S3method(print,reactionData)
S3method(subset,compoundData)
S3method(subset,moduleData)
S3method(subset,peakData)
S3method(subset,reactionData)
S3method(summary,emetaFilt)
S3method(summary,formulaFilt)
S3method(summary,ftmsData)
S3method(summary,massFilt)
S3method(summary,moleculeFilt)
export("%>%")
export(applyFilt)
export(as.CoreMSData)
export(as.peakData)
export(assign_class)
export(assign_elemental_composition)
export(combinePeaksWithSameFormula)
export(compound_calcs)
export(concat)
export(conf_filter)
export(coreMSDataToFtmsData)
export(densityCognostics)
export(densityPlot)
export(divideByGroup)
export(divideByGroupComparisons)
export(divideBySample)
export(edata_replace)
export(edata_transform)
export(emeta_filter)
export(formula_filter)
export(getAromaColName)
export(getBS1ColName)
export(getBS2ColName)
export(getBS3ColName)
export(getCarbonColName)
export(getCompoundColName)
export(getDBEAIColName)
export(getDBEColName)
export(getDBEoColName)
export(getDataScale)
export(getDatabase)
export(getEDataColName)
export(getElCompColName)
export(getElementColName)
export(getExtractionColName)
export(getFDataColName)
export(getGibbsColName)
export(getGroupComparisonSummaryFunctionNames)
export(getGroupDF)
export(getGroupSummaryFunctionNames)
export(getHCRatioColName)
export(getHydrogenColName)
export(getInstrumentType)
export(getIsotopicColName)
export(getKendrickDefectColName)
export(getKendrickMassColName)
export(getMFColName)
export(getMFNameColName)
export(getMassColName)
export(getModAromaColName)
export(getModuleColName)
export(getModuleName)
export(getModuleNodeColName)
export(getNCRatioColName)
export(getNOSCColName)
export(getNPRatioColName)
export(getNitrogenColName)
export(getOCRatioColName)
export(getOxygenColName)
export(getPCRatioColName)
export(getPhosphorusColName)
export(getPrincipalCoordinates)
export(getRatioColName)
export(getReactionColName)
export(getSulfurColName)
export(getVanKrevelenCategoryBounds)
export(group_designation)
export(heatmap)
export(kendrickCognostics)
export(kendrickPlot)
export(mapCompoundsToModules)
export(mapCompoundsToReactions)
export(mapPeaksToCompounds)
export(mass_error_plot)
export(mass_filter)
export(molecule_filter)
export(numPeaksPlot)
export(panelFunctionGenerator)
export(parseModuleReaction)
export(plotPrincipalCoordinates)
export(plotlyHeatmap)
export(read_CoreMS_data)
export(scatterPlot)
export(summarizeGroupComparisons)
export(summarizeGroups)
export(transformation_counts)
export(unique_mf_assignment)
export(vanKrevelenCognostics)
export(vanKrevelenPlot)
importFrom(dplyr,"%>%")
importFrom(magrittr,"%>%")