Mnova
action_Apply_Template_Document_Layout: Lay out in Template Document...
action_Apply_Template_Document_Layout_With_Processing: Apply Processing Template
action_CheckForSoftwareUpdates: Check for Updates
action_Create_Template_Document: Create Layout Template Document...
action_Customize_MenuBar: Customize Menu Bar...
action_Customize_Toolbars: Customize Toolbars...
action_Edit_Advanced_Plugins: Advanced Plug-ins...
action_Edit_Copy: Copy
action_Edit_CreateNewPage: Create New Page
action_Edit_Cut: Cut
action_Edit_Delete: Delete
action_Edit_Lock: Lock
action_Edit_Options: Preferences...
action_Edit_Paste: Paste
action_Edit_PasteSpecial: Paste Special
action_Edit_Properties: Properties...
action_Edit_Redo: Redo
action_Edit_SelectAll: Select All
action_Edit_Undo: Undo
action_Edit_Unlock: Unlock
action_File_Close: Close
action_File_Exit: Exit
action_File_ExportToPDF: Export to PDF...
action_File_New: New
action_File_Open_Directory: Open Directory...
action_File_Open_Document: Open...
action_File_Page_Setup: Page Setup...
action_File_Print: Print...
action_File_Save_Document: Save
action_File_SaveAs: Save As...
action_Help_About: About
action_Help_Shortcuts: Shortcuts
action_Help_Show: Contents
action_LayoutTemplateOptions: Layout Template Options...
action_ManageCustomUis: Manage User Interfaces...
action_Registration: Get/Install Licenses...
action_RegistrationInfo: License Manager...
action_View_Crosshair: Crosshair
action_View_CursorInfo: Cursor Info
action_View_Cut_auto: Auto Cut
action_View_Cut_cut: Cut
action_View_Cut_manual: Manual Cuts
action_View_Cut_resotoreAll: Restore All
action_View_Cut_restore: Restore
action_View_DataBrowser: Data Browser
action_View_DecIntensity: Decrease
action_View_Expansion: Expansion
action_View_Fit2Height: Fit to Highest Intensity
action_View_Fullscreen: Full Screen
action_View_FullView: Full View
action_View_History: Audit Trail...
action_View_IncIntensity: Increase
action_View_NextPage: Next Page
action_View_PageNotes: Page Notes
action_View_Pages: Pages
action_View_Pan: Pan
action_View_Parameters: Parameters
action_View_PreviousPage: Previous Page
action_View_Rulers: Rulers
action_View_SpectrumToolbar: Spectrum Toolbar
action_View_Tables: Tables...
action_View_Tables_Close_All: Close All Tables
action_View_Toolbars_Alignment: Alignment
action_View_Toolbars_Main: Main
action_View_Toolbars_SpectrumView: SpectrumView
action_View_WellPlates: Well Plates
action_View_Zoom_FullSpec: Full Spectrum
action_View_Zoom_in: Zoom In
action_View_Zoom_Manual: Manual Zoom
action_View_Zoom_Next: Next Zoom
action_View_Zoom_out: Zoom Out
action_View_Zoom_Previous: Previous Zoom
actionAlignBottom: Align Bottom
actionAlignCenterHorz: Center Horizontally
actionAlignCenterVert: Center Vertically
actionAlignLeft: Align Left
actionAlignPaperCenter: Center on Page
actionAlignPaperCenterHorz: Center on Page Horizontally
actionAlignPaperCenterVert: Center on Page Vertically
actionAlignRight: Align Right
actionAlignTop: Align to Top
actionBringDown: Send Down
actionBringToBack: Send to Back
actionBringToFront: Bring to Front
actionBringUp: Bring Up
actionCenter_Floating_Windows: Center Floating Tables
actionCopy_Images: Copy as Image
actionCustomize_Context_Menus: Customize Context Menus...
actionEdit_Page_Title: Edit Page Title...
actionTileHorizontally: Tile Horizontally
actionTileSpectraHorizontally: Tile Spectra Horizontally
actionTileSpectraVertically: Tile Spectra Vertically
actionTileVertically: Tile Vertically
arrAutoScale: Auto Scale
arrBitmap: Bitmap
arrDecimation: Decimation...
arrDivide: Divide
arrExtractActiveItem: Extract Active Item
arrExtractAllItems: Extract All Items
arrInvertOrder: Invert Order
arrMultiply: Multiply
arrOverlayed: Superimposed
arrSelActive: Select Active Only
arrSelAll: Select All
arrSelClear: Clear Selection
arrSelInvert: Invert Selection
arrShowActive: Show Active Only
arrShowAll: Show All
arrShowInvert: Invert Shown
arrShowSelected: Show Selected
arrSingle: Active Spectrum
arrStacked: Stacked
arrStackedFromSelection: Stack Items
arrStackedSetup: Adjust Stacked Items...
arrStackedTable: Stacked Items Table
arrStackOptions: Stack Options...
arrSuperimposedFromSelection: Superimpose Items
arrWhiteWashed: Whitewash Stacked
NMR
nmr1DStackTo2D: 1D Stack to 2D
nmr2DTo1DStack: 2D to 1D Stack
nmrAbsoluteReference: Absolute Reference...
nmrAbsoluteReferenceEditXi: Correct Xi value...
nmrAbsoluteReferenceXiTable: Xi Values...
nmrActiveDimF1: f1
nmrActiveDimF2: f2
nmrAddPeakToFitRegion: Add Peak
nmrAlign: Align Spectra
nmrAnalysisClean: Clean Analysis
nmrApodize: Apodization...
nmrApplySavedReference: Apply Saved Reference
nmrAssignmentCopy: Copy Assignments
nmrAssignmentLabelsShow: Assignment Labels
nmrAssignmentOptions: Options...
nmrAssignmentQualityShow: Assignment Qualities
nmrAssignmentReport: Report Assignments
nmrAssignmentsAnalyzeNOE: NOE
nmrAssignmentsDeleteAll: Delete All Assignments
nmrAssignmentsHide: Hide Assignments
nmrAssignmentsHideAllExceptThese: Hide All Assignments Except These
nmrAssignmentsSetNOEPeaksMethod: Peaks Integration Method
nmrAssignmentsSetNOEReferenceDistance: Reference Distance...
nmrAssignmentsSetNOEVolumesMethod: Volumes Integration Method
nmrAssignmentsShow: Show Assignments
nmrAssignmentsTableShow: NMR Assignments
nmrAutoAbsoluteReference: Auto Absolute Reference
nmrAutoAssignment: Auto Assignment
nmrAutomaticPhaseCorrection: Automatic
nmrAutomaticPhaseCorrectionF1: Automatic along f1
nmrAutomaticPhaseCorrectionF2: Automatic along f2
nmrAutomaticPhaseCorrectionOptions: Options...
nmrAutoPeakPicking: Automatic
nmrBaselineCorrection: Baseline Correction...
nmrBDT: DOSY Transform...
nmrBinning: Binning...
nmrBitmapPlot: Bitmap Plot
nmrBlindRegionsAdd: Add Blind Region
nmrBlindRegionsEdit: Edit Blind Regions...
nmrBlindRegionsEnable: Enable Blind Regions
nmrBlindRegionsRulesEdit: Edit Predefined Rules...
nmrCompare: Predict Compare
nmrCompression: Compression...
nmrContourPlot: Contour Plot
nmrCovariance: Covariance...
nmrDataAnalysis: Show Table...
nmrDataAnalysisCopyToClipboard: Report Table to Clipboard
nmrDataAnalysisReportTable: Report Table
nmrDataAnalysisSeries: Series
nmrDataPreparation: Data Processing...
nmrDeduceAssignments: Deduce
nmrDeleteAllPeaks: Delete All
nmrDeleteCurAssignment: Delete Assignment
nmrDeleteCurCorrelation: Delete Correlation
nmrDeleteCurPeak: Delete Peak
nmrDeleteCurrentIntegral: Delete Integral
nmrDeleteCurrentMultiplet: Delete Multiplet
nmrDeleteDataGraphPoint: Delete Point
nmrDeleteDataGraphPointOfAllSeries: Delete Point of All Series
nmrDeleteFitRegion: Delete Region
nmrDenoise: Denoise...
nmrDiagonalSuppression: Diagonal Suppression...
nmrDilutionCompensationParams: Set Dilution Compensation Params...
nmrDoublyIndirectCovariance: Doubly Indirect Covariance...
nmrDriftCorrection: Drift Correction...
nmrEditFitRegion: Edit Fit Region
nmrEditIntegral: Edit Integral...
nmrEditMultiplet: Edit Multiplet
nmrEditPeakType: Edit Peak Type...
nmrEditSavedReferences: Edit Saved References...
nmrElucidate: Structure Elucidation
nmrElucidate3D: Start from Spectra
nmrElucidate3DFromMol: Start from Structure/Fragment
nmrElucidate3DOptions: Edit Default 3D Elucidation Options
nmrFidShift: FID Shift...
nmrFitAllRegions: Fit All
nmrFitCreateSpectrum: Create Spectrum
nmrFitDeletePeak: Delete Peak
nmrFitHorzTraceToHeight: Fit Horizontal Trace to Height
nmrFitHTraceToHighestPeak: Fit Horizontal Trace To Highest Compound
nmrFitOptions: Options...
nmrFitRegion: Fit
nmrFitReport: Report Current
nmrFitReportAll: Report Regions
nmrFitReportAllToClipboard: Copy Regions
nmrFitReportCustomize: Setup Report...
nmrFitReportToClipboard: Copy Current
nmrFitToHighestPeak: Fit To Highest Compound
nmrFitTracesToHeight: Fit Traces to Height
nmrFitTracesToHighestPeak: Fit Traces To Highest Compound
nmrFitVertTraceToHeight: Fit Vertical Trace to Height
nmrFitVTraceToHighestPeak: Fit Vertical Trace To Highest Compound
nmrFreqShift: Frequency Shift...
nmrFT: Fourier Transform...
nmrFullAutoBaselineCorrection: Full Auto
nmrFullAutoBaselineCorrectionChemist: Auto Baseline Correction
nmrFullProcessing: Processing Template...
nmrGraphDisablePoints: Disable Points
nmrGraphExportToXml: Export...
nmrGraphFitToBest: Fit To Best
nmrGraphFromXml: Import YY' From File...
nmrGraphModelOptions: Edit Model Options...
nmrGraphNewAlignShift: Alignment Shifts Graph
nmrGraphNewConcentration: Concentration Graph
nmrGraphNewEmpty: Empty Graph
nmrGraphNewFromXml: Import...
nmrGraphNewIntegral: Integrals Graph
nmrGraphNewMaxPeak: Max. Peak Graph
nmrGraphNewMaxPeakPos: Max. Peak Pos. Graph
nmrGraphNewPeak: Peaks Graph
nmrGraphNewSNR: SNR Graph
nmrGraphPickAlignShift: Alignment Shifts
nmrGraphPickConcentration: Concentration
nmrGraphPickIntegral: Integrals
nmrGraphPickMaxPeak: Pick Max. Peak
nmrGraphPickMaxPeakPos: Max. Peak Pos.
nmrGraphPickPeak: Peaks
nmrGraphPickSNR: SNR Graph
nmrGraphReport: Report
nmrGraphReportToClipboard: Report to Clipboard
nmrGroupDelay: Group Delay...
nmrGSDAlign: Align GSD Peaks
nmrGSDAutoEdit: Auto Classify Peaks
nmrGSDNewSpec: New Spectrum...
nmrGSDPeaksRestShow: Peaks Residual
nmrGSDPeaksShow: Peak Curves
nmrGSDPeaksSumShow: Peaks Sum
nmrGSDSubSpecAllMode: All Peaks
nmrGSDSubSpecCompoundsMode: Compounds Peaks
nmrGSDSubSpecSolventImpsMode: Solvents+Impurities Peaks
nmrGSDSubSpecStacked: Stack sub-spectra
nmrHCAutoAssign: HC Auto-Assign
nmrHighPassFilter: Signal Suppression...
nmrInadequateSATIS: INADEQUATE SATIS
nmrIntegralAutodetectNuclidesCount: Autodetect Nuclides Count...
nmrIntegralCurvesShow: Integral Curves
nmrIntegralLabelsShow: Integral Labels
nmrIntegralsTableShow: NMR Integrals Table
nmrIntegrateAuto: Autodetect Regions
nmrIntegrateDeleteAll: Delete All
nmrIntegrateDeleting: Delete Manually
nmrIntegrateManual: Manual
nmrIntegrateOptions: Options...
nmrIntegratePredefined: Predefined Regions
nmrIntegrateRecalc: Recalculate...
nmrIntegrateShow: Integrals
nmrInvert: Invert
nmrJCor: Digital JC...
nmrJeolClip: Clip 10%
nmrJResSensitivityEnhancement: J-Resolved Sensitivity Enhancement
nmrLinearCombination: Arithmetic...
nmrMagnitude: Magnitude
nmrMagnitudeF1: Magnitude along f1
nmrMagnitudeF2: Magnitude along f2
nmrManualAssignment: Manual Assignment
nmrManualPeakPicking: Manual Threshold
nmrManualPhaseCorrection: Manual Correction
nmrMoleculeShowAssignment: Any
nmrMoleculeShowAssignmentC: 13C
nmrMoleculeShowAssignmentH: 1H
nmrMoleculeShowPrediction: Show Prediction
nmrMoleculeWindowShow: Molecule Window
nmrMultipletAutodetectNuclidesCount: Autodetect Nuclides Count...
nmrMultipletCopyC: Copy Multiplets
nmrMultipletCurvesShow: Multiplet Curves
nmrMultipletDeleteAll: Delete All Multiplets
nmrMultipletIntgRecalc: Recalculate...
nmrMultipletJMeasure: Measure J
nmrMultipletLabelsShow: Multiplet Ranges
nmrMultipletOptions: Options...
nmrMultipletPeakAdding: Add Multiplet Peak
nmrMultipletPeakDeleting: Delete Multiplet Peak
nmrMultipletReportC: Report Multiplets
nmrMultipletsAuto: Automatic
nmrMultipletsDeleteAll: Delete All
nmrMultipletsManual: Manual
nmrMultipletsShow: Multiplet Boxes
nmrMultipletsTableShow: NMR Multiplets Table
nmrMultipointBaselineCorrection: Multipoint Baseline Correction
nmrNewFitRegion: New Fit Region
nmrNormalize: Normalize...
nmrNUSSettings: NUS Settings...
nmrPasteAssignments: NMR Assignments
nmrPastePeaks: NMR Peaks
nmrPastePeaksAndSnap: NMR Peaks Snap...
nmrPasteProperties: NMR Graphic Properties
nmrPasteRegions: NMR Integrals
nmrPasteView: NMR Zoom Cuts
nmrPCA: PCA...
nmrPeakByPeak: Peak by Peak
nmrPeakDeleting: Delete Manually
nmrPeakMerge: Merge Peaks
nmrPeakMove: Move Peaks
nmrPeakPickingCopy: Copy Peaks
nmrPeakPickingOptions: Options...
nmrPeakPickingReport: Report Peaks
nmrPeaksFilter: Filter...
nmrPeaksShow: Peak Labels
nmrPeaksTableShow: NMR Peaks Table
nmrPower: Power
nmrPowerF1: Power along f1
nmrPowerF2: Power along f2
nmrPredictHighlight: Predict
nmrPredictHighlightShow: Show Highlighting
nmrReducet1Noise: Reduce t1 Noise
nmrRefDeconvolution: Reference Deconvolution...
nmrReferenceAlign: Reference Alignment
nmrReferenceDialog: Reference
nmrReferenceMove: Graphic Reference
nmrRelaxometry: Relaxometry
nmrResEnh: Resolution Booster...
nmrReverseBothAxes: Both Axes
nmrReverseHorizontally: Horizontally
nmrReverseHorizontallyLite: Reverse Horizontally
nmrReverseVertically: Vertically
nmrSaveReference: Save Reference...
nmrSelectTraces: Select Traces Graphically
nmrSetPeakCompound: Set Peak Compound...
nmrShearing: Shearing...
nmrShowFitPeaks: Peaks Curves
nmrShowFitResidue: Residue Curve
nmrShowFitSum: Sum Curve
nmrShowFT1: Spectrum after 1st FT
nmrShowFT2: Spectrum after 2nd FT
nmrShowHorzTrace: Show Horizontal Trace
nmrShowLineFitting: Line Fitting
nmrShowOriginalFID: Original FID
nmrShowProcessedFID: Processed FID
nmrShowProcessedFT1: Spectrum after 1st FT Processed
nmrShowTraces: Show Traces
nmrShowVertTrace: Show Vertical Trace
nmrSmooth: Smoothing...
nmrStackedPlot: Stacked Plot
nmrSwapAssignment: Swap Assignments
nmrSymmetrizeJResolved: J-Resolved
nmrSymmetrizeRealSquareMatrix: COSY-like
nmrTDQuantitation: Quantitation...
nmrTilt45: Tilt 45
nmrTracesSetup: Setup...
nmrTranspose: Transpose
nmrTruncate: Truncate...
nmrUnsymmetricalCovariance: Generalized Indirect Covariance...
nmrUpdateDataGraph: Update Graph (respect table)
nmrUpdateDataGraphSpc: Update Graph (respect spectra)
nmrViewTableArrayed: Arrayed Data Table
nmrVisualVerification: HSQC
nmrVisVerShowAll: Show All Rectangles
nmrVisVerShowGreens: Show Green Rectangles
nmrVisVerShowReds: Show Red Rectangles
nmrVisVerShowYellows: Show Yellow Rectangles
nmrWhiteWashedPlot: Whitewash Stacked Plot
nmrZeroFilling: Zero Filling and LP...
nmrZeroFillingChemist: Zero Filling...
nmrZeroFillingLite: Zero Filling...
Verify
asvOptions: Options...
asvShowResults: Results
asvVerification: Verification...
Mass
massAutoAlignTraces: Traces Auto Alignment...
massChromBaselineCorr: Trace Baseline Correction
massChromPeakDelCurrent: Delete Peak
massChromPeakDetect: Detect Peaks
massChromPeakOptions: Options...
massChromPeakPurity: Calculate Peak Purity
massChromPeakPurityOptions: Peak Purity Options
massClearChromPeakPurity: Clear Peak Purity
massDelChromPeakPurity: Delete Peak Purity
massDeletePlot: Delete Plot
massElCompConstraints: Constraints...
massElementComposition: Calculate
massElementCompositionFromValue: Calculate From m/Z...
massExportAllChrom: Export All Chromatograms
massExportAllChromAndStack: Export Stack All Chromatograms
massExportChrom: Export Chromatogram
massExtractPlot: Extract Plot
massFetchFullDataset: Fetch Full Dataset
massHidePlot: Hide Plot
massIsoClusterCalc: Predict...
massIsoClusterCalcSettings: Settings...
massMoleculeMatch: Calculate
massMoleculeMatchMF: Calculate From Molecular Formula...
massMoleculeMatchMode: View
massMoleculeMatchMol: Calculate From Molecules
massMolMatchOpts: Settings...
massMovePlotBottom: Move Plot Bottom
massMovePlotDown: Move Plot Down
massMovePlotTop: Move Plot Top
massMovePlotUp: Move Plot Up
massNewMSChrom: Graphically
massNewMSChromManual: Manually...
massPeakAdd: Add Peak
massPeakClear: Clear Peaks
massPeakDel: Delete Peak
massReference: Align Traces Retention Times
massSelSpec: Crosshair / Select
massSelSpecModeAppend: Append
massSelSpecModeNone: Manual
massSelSpecModePeak: Peak
massSelSpecModePeakBkg: Peak (background subt.)
massSetMergeTolerance: Set Tolerance...
massSetSpecVUnitsToAbundance: Abundance
massSetSpecVUnitsToDefault: Absolute Intensity
massShowChromPeakPurity: Show Peak Purity
massShowMSBrowser: Show Mass Browser
massShowPeaksTable: Show Peaks Table
massSpecPeaksAddThreshold: Add Peaks Above Threshold
massSpecPeaksDelThreshold: Delete Peaks Below Threshold
massToggleCentroid: Toggle Centroid Spectrum
Database
dbBrowse: Browse...
dbConnect: Connect...
dbDatabaseCreate: Create Database...
dbDatabaseDelete: Delete Database...
dbDatabaseInfo: Database Info
dbDatabaseManage: Manage Databases...
dbDatabaseOpen: Open Database...
dbDeleteItem: Delete Item...
dbDeleteRecord: Delete Record...
dbSave: Save to Database...
dbSaveToRecord: Save to Record...
dbSearchAdvanced: Advanced Search...
dbSearchDateTime: Date/Time Search...
dbSearchMass: MS Search...
dbSearchMolecularFormula: Formula Search...
dbSearchMultiplets: Multiplet Search...
dbSearchNumeric: Numeric Search...
dbSearchPeaks: Peak Search...
dbSearchRT: Retention Time Search...
dbSearchStructure: Structure Search
dbSearchSubStructure: Substructure Search
dbSearchText: Text Search...
dbShowRecord: Show Record...
UVIR
uvirDeleteAllPeaks: Delete All
uvirDeleteCurPeak: Delete Peak
uvirFullProcessing: UVIR Processing Template...
uvirManualPeakPicking: Manual Threshold
uvirPeakByPeak: Peak by Peak
uvirPeakDeleting: Delete Manually
uvirSetSpecHUnitsToDefault: Wavenumber
uvirSetSpecHUnitsToMicrometers: Micrometers
uvirSetSpecHUnitsToNanometers: Nanometers
uvirSetSpecVUnitsToAbsorbance: Absorbance
uvirSetSpecVUnitsToDefault: Transmittance
uvirSetSpecVUnitsToReflectance: Reflectance
uvirSetSpecVUnitsToTransmittancePc: % Transmittance
Molecule
molecule3dConformationalSearch: 3D Conformational Search Balloon
molecule3dConformationalSearchGMMX: 3D Conformational Search GMMX
molecule3dConversion: Distance Geometry
molecule3dConversionMMFF: Distance Geometry with Energy Minimization
moleculeAddExplicitHydrogens: Add Explicit Hydrogens
moleculeAtomChargeMinus: -
moleculeAtomChargePlus: +
moleculeClean: Clean Molecule
moleculeConcatenateNumbering: Concatenate Numbering
moleculeDelete: Delete
moleculeDisplayHiddenCorrelations: Display Hidden Correlations
moleculeDown: Down
moleculeDraw: Draw
moleculeDrawChain: Draw Chain
moleculeEditAtomData: Edit Atom...
moleculeEditBondData: Edit Bond...
moleculeExpandAtomLabel: Expand Label
moleculeExpandLabels: Expand Labels
moleculeFixNumbering: Lock Numbering
moleculeFlipLeftRight: Flip Horizontally
moleculeFlipTopBottom: Flip Vertically
moleculeHideCorrelation: Hide Correlation
moleculeHideCorrelations: Hide Correlations
moleculeHollowBond: Hollow Bond
moleculeMerge: Merge Selected Molecules
moleculeMove: Move
moleculeName: IUPAC Name
moleculeNormalizeNumbering: Normalize Numbering
moleculeNormalizeProtonsNumbering: Normalize Explicit Hydrogens Numbering
moleculeRemoveExplicitHydrogens: Remove Explicit Hydrogens
moleculeRotate: Rotate
moleculeRotate3d: Rotate 3D
moleculeShowAnnotation: Show Annotation
moleculeShowMoleculeWindow: Molecule Window
moleculeShowNumber: Show Number
moleculeShowStereo: Show Stereodescriptors
moleculeShowTable: Compounds Table
moleculeTemplateBenzene: Benzene
moleculeTemplateRing3: Cyclopropane
moleculeTemplateRing4: Cyclobutane
moleculeTemplateRing5: Cyclopentane
moleculeTemplateRing6: Cyclohexane
moleculeTemplateRing7: Cycloheptane
moleculeTemplateRing8: Cyclooctane
moleculeUndefinedBond: Undefined Bond
moleculeUp: Up
Draw
drwAlignCenter: Centered
drwAlignLeft: Align Left
drwAlignRight: Align Right
drwDecreaseFontSize: Decrease Font Size
drwFontBold: Bold
drwFontItalic: Italic
drwFontSubscript: Subscript
drwFontSuperscript: Superscript
drwFontUnderline: Underline
drwIncreaseFontSize: Increase Font Size
drwModeArrow: Arrow
drwModeCurve: Curve
drwModeCurvedArrow: Curved Arrow
drwModeEllipse: Ellipse
drwModeLine: Line
drwModePoly: Polygon
drwModeRect: Rectangle
drwModeSelect: Select
drwModeText: Text
drwResetFontSize: Reset Font Size
NMR Predictor
nmr_predictor_Calculate11BSpectrum: 11B Spectrum
nmr_predictor_Calculate13CSpectrum: 13C Spectrum
nmr_predictor_Calculate15NSpectrum: 15N Spectrum
nmr_predictor_Calculate17OSpectrum: 17O Spectrum
nmr_predictor_Calculate19FSpectrum: 19F Spectrum
nmr_predictor_Calculate1HSpectrum: 1H Spectrum
nmr_predictor_Calculate29SiSpectrum: 29Si Spectrum
nmr_predictor_Calculate31PSpectrum: 31P Spectrum
nmr_predictor_CalculateHSQCSpectrum: HSQC Spectrum
nmr_predictor_PredictionOptions: Prediction Options...
nmr_predictor_Show13CTable: 13C Prediction Table
nmr_predictor_Show1HTable: 1H Prediction Table
nmr_predictor_ShowXNucTable: X Prediction Table
nmr_predictor_SpinSim: Spin Simulation...
nmr_predictor_To11BUserDatabase: Update 11B Prediction DB...
nmr_predictor_To13CUserDatabase: Update 13C Prediction DB...
nmr_predictor_To15NUserDatabase: Update 15N Prediction DB...
nmr_predictor_To17OUserDatabase: Update 17O Prediction DB...
nmr_predictor_To19FUserDatabase: Update 19F Prediction DB...
nmr_predictor_To1HUserDatabase: Update 1H Prediction DB...
nmr_predictor_To29SiUserDatabase: Update 29Si Prediction DB...
nmr_predictor_To31PUserDatabase: Update 31P Prediction DB...
Modgraph Predictor Desktop
modgraphBrowseDatabase: Browse Prediction DB...
modgraphSearchMolecule11B: Structure Search in 11B Prediction DB
modgraphSearchMolecule13C: Structure Search in 13C Prediction DB
modgraphSearchMolecule15N: Structure Search in 15N Prediction DB
modgraphSearchMolecule17O: Structure Search in 17O Prediction DB
modgraphSearchMolecule19F: Structure Search in 19F Prediction DB
modgraphSearchMolecule1H: Structure Search in 1H Prediction DB
modgraphSearchMolecule29Si: Structure Search in 29Si Prediction DB
modgraphSearchMolecule31P: Structure Search in 31P Prediction DB
modgraphTagSearch: Tag Search...
modgraphUserDbStatus: Prediction DB Info...
modgraphUseSubstructureSearch: Use Substructure Search
Insert Object
oleInsertObject: Insert Object...
Scripts
scriptingDebugScript: Debug Script...
scriptingEditScript: Edit Script...
scriptingRunScript: Run Script...
scriptingStopScript: Stop Script