Index: org/openscience/jmol/Properties/Jmol_de.properties =================================================================== RCS file: /cvsroot/jmol/Jmol/src/org/openscience/jmol/Properties/Jmol_de.properties,v retrieving revision 1.1 diff -u -r1.1 Jmol_de.properties --- org/openscience/jmol/Properties/Jmol_de.properties 14 May 2004 08:40:28 -0000 1.1 +++ org/openscience/jmol/Properties/Jmol_de.properties 15 Sep 2004 06:29:57 -0000 @@ -41,7 +41,7 @@ saveasMnemonic = S saveasAccelerator = Ctrl-s exportMenuLabel = Exportieren -exportLabel=Exportieren Image... +exportLabel=Exportiere Bild... exportMnemonic= E exportAccelerator = Ctrl-e povrayLabel = Render in pov-ray... @@ -69,17 +69,17 @@ editSelectAllScriptLabel=Alles ausw\u00E4hlen selectMenuLabel=Ausw\u00E4hlen selectAllScriptLabel=Alles -selectHydrogenScriptLabel=Hydrogen -selectCarbonScriptLabel=Carbon -selectNitrogenScriptLabel=Nitrogen -selectOxygenScriptLabel=Oxygen -selectPhosphorusScriptLabel=Phosphorus -selectSulphurScriptLabel=Sulphur +selectHydrogenScriptLabel=Wasserstoff +selectCarbonScriptLabel=Kohlenstoff +selectNitrogenScriptLabel=Stickstoff +selectOxygenScriptLabel=Sauerstoff +selectPhosphorusScriptLabel=Phosphor +selectSulphurScriptLabel=Schwefel selectAminoScriptLabel = Amino -selectNucleicScriptLabel = Nucleic +selectNucleicScriptLabel = Nuklein selectHeteroScriptLabel = Hetero -selectWaterScriptLabel = Water +selectWaterScriptLabel = Wasser # # Display menu @@ -93,15 +93,9 @@ atom25ScriptLabel=25% vanderWaals atom100ScriptLabel=100% vanderWaals -atomcolorMenuLabel=Atom Coloring -actypeLabel=Atom Type -actypeMnemonic=T -acchargeLabel=Atomic Charge -acchargeMnemonic=C - -bondMenuLabel=Bond +bondMenuLabel=Bindung bondNoneScriptLabel=Keine -bondWireframeScriptLabel=Wireframe +bondWireframeScriptLabel=Drahtgitter bond100ScriptLabel=0.10 \u00C5 bond150ScriptLabel=0.15 \u00C5 bond200ScriptLabel=0.20 \u00C5 @@ -111,8 +105,8 @@ labelSymbolScriptLabel=Symbol labelNameScriptLabel=Name labelNumberScriptLabel=Nummer -labelCenteredScriptLabel=Centered -labelUpperRightScriptLabel=Upper right +labelCenteredScriptLabel=Zentriert +labelUpperRightScriptLabel=Oben rechts zoomMenuLabel=Zoom zoom100ScriptLabel=100% @@ -121,16 +115,16 @@ zoom400ScriptLabel=400% zoom800ScriptLabel=800% -wireframerotationCheckLabel= Wireframe Rotation +wireframerotationCheckLabel= Rotation des Drahtgitters wireframerotationCheckMnemonic = r -perspectiveCheckLabel=Perspective Depth -axesCheckLabel=Axes -boundboxCheckLabel=Bounding Box -hydrogensCheckLabel=Hydrogens +perspectiveCheckLabel=Perspektifische Tiefe +axesCheckLabel=Achsen +boundboxCheckLabel=Eingerahmter Kasten +hydrogensCheckLabel=Wasserstoffatome hydrogensCheckMnemonic=H -vectorsCheckLabel=Vectors +vectorsCheckLabel=Vektoren vectorsCheckMnemonic=V -measurementsCheckLabel=Measurements +measurementsCheckLabel=Messungen measurementsCheckMnemonic=M # @@ -138,31 +132,29 @@ # viewLabel=Ansicht viewMnemonic = A -frontLabel=Front -topLabel=Top -bottomLabel=Bottom -rightLabel=Right -leftLabel=Left -transformLabel=Transform... -definecenterLabel=Define Center +frontLabel=Frontal +topLabel=Oben +bottomLabel=Unten +rightLabel=Rechts +leftLabel=Links +transformLabel=Transformation... +definecenterLabel=Zentrum festlegen # # Tools menu # -toolsLabel=Tools +toolsLabel=Werkzeug toolsMnemonic = T -viewMeasurementTableLabel=Measurements... +viewMeasurementTableLabel=Messungen... viewMeasurementTableMnemonic = M -animateLabel=Animate... animateMnemonic = A animateAccelerator = Ctrl-a -vibrateLabel=Vibrate... vibrateMnemonic = V vibrateAccelerator = Ctrl-v graphLabel=Graph... graphMnemonic = G graphAccelerator = Ctrl-g -chemicalShiftsLabel=Calculate chemical shifts... +chemicalShiftsLabel=Chemische Verschiebungen berechnen... chemicalShiftsMnemonic = S chemicalShiftsAccelerator = Ctrl-s crystpropLabel=Kristal Einstellungen... @@ -176,162 +168,162 @@ helpMnemonic = H aboutLabel=\u00DCber Jmol uguideLabel=Handbuch -whatsnewLabel=What's New -consoleLabel=Jmol Console +whatsnewLabel=Neuigkeiten +consoleLabel=Jmol Konsole # # Toolbar # -openTip=Open a file. -saveasTip=Save molecule to another file. -exportTip=Export view to an image file. -printTip=Print view. -rotateTip=Rotate molecule. -zoomTip=Zoom in or out. -xlateTip=Translate molecule. -pickTip=Select an atom or region. -deleteTip=Delete an atom. -homeTip=Return molecule to home position. +openTip=\u00D6ffnet eine Datei +saveasTip=Speichert Molek\u00FCl in einer anderen Datei +exportTip=Exportiert Ansicht als Bilddatei +printTip=Druckt Ansicht +rotateTip=Dreht das Molek\u00FCl +zoomTip=Vergr\u00F6\u00DFern/Verkleinern +xlateTip=Verschiebt Molek\u00FCl +pickTip=Markiert Atom bzw. Region +deleteTip=L\u00F6scht Atom +homeTip=Bef\u00F6rdert Molek\u00FCl zur Ausgangsposition zur\u00FCck # # Open URL dialog box # OpenUrl.title=URL \u00D6ffnen -OpenUrl.prompt=Enter URL of molecular model +OpenUrl.prompt=Bitte die URL eines Molek\u00FClmodells angeben. # # Animate dialog box # -Animate.progressLabel=Progress -Animate.infoLabel=Frame Info -Animate.controlsLabel=Controls -Animate.repeatCBLabel=Repeat? -Animate.rewindTip=Rewind to first frame -Animate.playTip=Play frames in sequence -Animate.pauseTip=Pause animation -Animate.nextTip=Go to next frame -Animate.prevTip=Go to previous frame -Animate.ffTip=Skip to last frame -Animate.speedLabel=Speed -Animate.dismissLabel=Dismiss -Animate.interpLabel=Smoothing -Animate.interpCBLabel=Interpolate between frames? -Animate.interpSLabel=Number of interpolated frames +Animate.progressLabel=Fortschritt +Animate.infoLabel=Info \u00FCber gezeigten Rahmen +Animate.controlsLabel=Kontrollen +Animate.repeatCBLabel=Wiederholen? +Animate.rewindTip=Zum ersten Bild +Animate.playTip=In Serie abspielen +Animate.pauseTip=Animation anhalten +Animate.nextTip=N\u00E4chstes Bild +Animate.prevTip=Vorhergehendes Bild +Animate.ffTip=Zum letzten Bild +Animate.speedLabel=Geschwindigkeit +Animate.dismissLabel=Abbrechen +Animate.interpLabel=Gl\u00E4tten +Animate.interpCBLabel=Bilder\u00FCberg\u00E4nge interpolieren? +Animate.interpSLabel=Anzahl der interpolierten Bilder # # Vibrate dialog box # Vibrate.frameLabel=Frame for Normal Mode Evaluation -Vibrate.vibrationLabel=Select Normal Mode Frequency -Vibrate.progressLabel=Progress -Vibrate.controlsLabel=Controls -Vibrate.rewindTip=Rewind to first frame -Vibrate.playTip=Play frames in sequence -Vibrate.pauseTip=Pause animation -Vibrate.nextTip=Go to next frame -Vibrate.prevTip=Go to previous frame -Vibrate.ffTip=Skip to last frame -Vibrate.speedLabel=Delay (seconds) -Vibrate.saveLabel=Save Normal Mode -Vibrate.saveTip=Save this Normal Mode to a File -Vibrate.movieTip=Export a Movie of this Normal Mode +Vibrate.vibrationLabel=Vibrationsfrequenz\ +Vibrate.progressLabel=Fortschritt +Vibrate.controlsLabel=Kontrollen +Vibrate.rewindTip=Zum ersten Bild zur\u00FCck +Vibrate.playTip=In Serie Abspielen +Vibrate.pauseTip=H\u00E4lt Animation an +Vibrate.nextTip=N\u00E4chstes Bild +Vibrate.prevTip=Vorhergehendes Bild +Vibrate.ffTip=Zum letzten Bild +Vibrate.speedLabel=Verz\u00F6gerung (Sekunden) +Vibrate.saveLabel=Speichere Normal Modus +Vibrate.saveTip=Speicherer diessen Normal Modus in Datei +Vibrate.movieTip=Exportiere den Film dieses Normal Moduses # # Crystalprop dialog box # -Crystprop.primVLabel=Primitive Vectors -Crystprop.primVTip=Defines the primitive vectors of the crystal. -Crystprop.spgroupLabel=Space Group -Crystprop.crystalboxLabel=Crystal Box -Crystprop.crystalboxTip=Defines the visualization range of the crystal. +Crystprop.primVLabel=Prim\u00E4re Vektoren +Crystprop.primVTip=Definiert die prim\u00E4ren Vektoren dieses Kristalls. Crystprop.spgroupLabel=Space Group -Crystprop.basisVLabel=Basis Vectors -Crystprop.basisVTip=Defines the basis vectors of the crystal. -Crystprop.cartesianLabel=Cartesian Representation -Crystprop.crystalloLabel=Crystallographic Representation -Crystprop.rprim1Tip=First primitive vector. Enter the three components of the vector separated by commas. -Crystprop.rprim2Tip=Second primitive vector. Enter the three components of the vector separated by commas. -Crystprop.rprim3Tip=Third primitive vector. Enter the three components of the vector separated by commas. +Crystprop.crystalboxLabel=Kristallansicht +Crystprop.crystalboxTip=Definiert die Visualisierungsparameter dieses Kristalls. +Crystprop.spgroupLabel=Raumgruppe +Crystprop.basisVLabel=Basisvektoren +Crystprop.basisVTip=Definiert die Basisvektoren dieses Kristalls. +Crystprop.cartesianLabel=Kartesische Darstellung +Crystprop.crystalloLabel=Krystallographische Darstellung +Crystprop.rprim1Tip=Erster Basisvektor. Geben Sie die drei Komponenten durch Komata getrennt an. +Crystprop.rprim2Tip=Zweiter Basisvektor. Geben Sie die drei Komponenten durch Komata getrennt an. +Crystprop.rprim3Tip=Dritter Basisvektor. Geben Sie die drei Komponenten durch Komata getrennt an. Crystprop.acell1Tip=The value of this field multiplies the first primitive vector in order to give the final value in Angstrom. Crystprop.acell2Tip=The value of this field multiplies the second primitive vector in order to give the final value in Angstrom. Crystprop.acell3Tip=The value of this field multiplies the third primitive vector in order to -give the final value Angstrom. -Crystprop.edgeaTip=a edge length in Angstrom (parallel to x). -Crystprop.edgebTip=b edge length in Angstrom (in plane xy). -Crystprop.edgecTip=c edge length in Angstrom. -Crystprop.angleaTip=Alpha: angle between a and b (in degrees). -Crystprop.anglebTip=Beta: angle between b and c (in degrees). -Crystprop.anglecTip=Gamma: angle between c and a (in degrees). +give berechneter Wert in \u00C5ngstrom. +Crystprop.edgeaTip=L\u00E4nge der Kante a (parallel zu x) in \u00C5ngstrom. +Crystprop.edgebTip=L\u00E4nge der Kante b (xy-Ebene) in \u00C5ngstrom. +Crystprop.edgecTip=L\u00E4nge der Kante c in \u00C5ngstrom. +Crystprop.angleaTip=Alpha: Winkel zwischen a and b in Altgrad. +Crystprop.anglebTip=Beta: Winkel zwischen b und c in Altgrad. +Crystprop.anglecTip=Gamma: Winkel zwischen c und a in Altgrad. Crystprop.atomboxLabel=Atom Box -Crystprop.bondboxLabel=Bond Box -Crystprop.NatomBox= Number of atoms in atom box: -Crystprop.NbondBox= Number of atoms in bond box: -Crystprop.NCell=Number of atoms in unit cell: -Crystprop.unitboxLabel=Unit Cell Box -Crystprop.energyBandLabel=Energy Band -Crystprop.energyBandTip=Generate an energy band diagram if data is available - -Crystalprop.ebTab.resolution=Resolution: -Crystalprop.ebTab.ratio=Ratio (y/x): -Crystalprop.ebTab.eunits=Energy units: -Crystalprop.ebTab.defplot=Define Plot: -Crystalprop.ebTab.defplotTip=A typical example is "0,1[0-10];-2,-1" +Crystprop.bondboxLabel=Bindungs Box +Crystprop.NatomBox= Anzahl der Atome in derAtom Box: +Crystprop.NbondBox= Anzahl der Bindungen in der Bindungs Box: +Crystprop.NCell=Anzahl der Atome je Zelle: +Crystprop.unitboxLabel=Cristallzelle +Crystprop.energyBandLabel=Energieband +Crystprop.energyBandTip=Erzeuge Energieband falls Daten vorliegen + +Crystalprop.ebTab.resolution=Aufl\u00F6sung: +Crystalprop.ebTab.ratio=Verh\u00E4ltnis (y/x): +Crystalprop.ebTab.eunits=Energieeinheiten: +Crystalprop.ebTab.defplot=Graph festlegen: +Crystalprop.ebTab.defplotTip=Ein typisches Beispiel ist: "0,1[0-10];-2,-1" Crystalprop.ebTab.ffd=Fix fraction digits: Crystalprop.ebTab.efd=Exp fraction digits: -Crystalprop.ebTab.emax=Maximum energy: -Crystalprop.ebTab.emin=Minimum energy: -Crystalprop.ebTab.efermi=Fermi level: -Crystalprop.ebTab.nvtics=Vertical tics #: -Crystalprop.ebTab.nhtics=Horizontal tics #: -Crystalprop.ebTab.ticsize=Tics' size: -Crystalprop.ebTab.fontsize1=Fontsize 1: -Crystalprop.ebTab.fontsize2=Fontsize 2: -Crystalprop.ebTab.fontsize3=Fontsize 3: +Crystalprop.ebTab.emax=Maximale Energie: +Crystalprop.ebTab.emin=Minimale Energie: +Crystalprop.ebTab.efermi=Fermi Niveau: +Crystalprop.ebTab.nvtics=Vertikale Graduierung #: +Crystalprop.ebTab.nhtics=Horizontale Graduation #:\ +Crystalprop.ebTab.ticsize=Gr\u00F6\u00DFe einer Graduierungseinheit: +Crystalprop.ebTab.fontsize1=Schriftgr\u00F6\u00DFe 1: +Crystalprop.ebTab.fontsize2=Schriftgr\u00F6\u00DFe 2: +Crystalprop.ebTab.fontsize3=Schriftgr\u00F6\u00DFe 3: Crystalprop.ebTab.sepsize=Separator size: -Crystalprop.ebTab.ylabel=Y label: -Crystalprop.ebTab.ylabelTip=Formatted text: \\N : normal, \\S : Greeck symbols, ^ :superscript. -Crystalprop.ebTab.showBUT=Show -Crystalprop.ebTab.saveAs=Save As... -Crystalprop.ebTab.saveEPS=Save as EPS +Crystalprop.ebTab.ylabel=Y Beschriftung: +Crystalprop.ebTab.ylabelTip=Schriftformatierung: \\N : normal, \\S : Grieschische Symbole, ^ :hochstellen +Crystalprop.ebTab.showBUT=Anzeigen +Crystalprop.ebTab.saveAs=Speicheren unter ... +Crystalprop.ebTab.saveEPS=Speichere als EPS # # Transform dialog box # Transform.rotationPanelLabel=Rotation -Transform.axisLabel=Axis -Transform.anglePanelLabel=Angle -Transform.pointLabel=Point: -Transform.directionLabel=Direction: -Transform.angleLabel=Angle: +Transform.axisLabel=Achse +Transform.anglePanelLabel=Winkel +Transform.pointLabel=Punkt: +Transform.directionLabel=Richtung: +Transform.angleLabel=Winkel: # # Preferences dialog box # -Prefs.displayLabel=Display -Prefs.atomsLabel=Atoms -Prefs.bondsLabel=Bonds -Prefs.colorsLabel=Colors -Prefs.vectorsLabel=Vectors +Prefs.displayLabel=Wiedergabe +Prefs.atomsLabel=Atome +Prefs.bondsLabel=Bindungen +Prefs.colorsLabel=Farben +Prefs.vectorsLabel=Vektoren Prefs.okLabel=OK -Prefs.jmolDefaultsLabel=Jmol Defaults -Prefs.rasmolDefaultsLabel=RasMol Defaults -Prefs.applyButton=Apply -Prefs.cancelButton=Cancel +Prefs.jmolDefaultsLabel=Jmol Standart +Prefs.rasmolDefaultsLabel=RasMol Standart +Prefs.applyButton=Anwenden +Prefs.cancelButton=Abbrechen Prefs.graphics2DPanelLabel=Java Graphics2D -Prefs.graphics2DLabel=Use Graphics2D -Prefs.antialiasLabel=Antialias +Prefs.graphics2DLabel=Verwende 2D Graphik +Prefs.antialiasLabel=Kantengl\u00E4ttung Prefs.antialiasAlwaysLabel=During movement -Prefs.showLabel=Show All -Prefs.showAtomsLabel=Atoms -Prefs.showBondsLabel=Bonds -Prefs.showHydrogensLabel=Hydrogens -Prefs.showVectorsLabel=Vectors -Prefs.showMeasurementsLabel=Measurements -Prefs.wireframeRotationLabel=Wireframe Rotation -Prefs.perspectiveDepthLabel=Perspective Depth -Prefs.showAxesLabel=Axes +Prefs.showLabel=Zeige Alle +Prefs.showAtomsLabel=Atome +Prefs.showBondsLabel=Bindungen +Prefs.showHydrogensLabel=Wasserstoffatome +Prefs.showVectorsLabel=Vektoren +Prefs.showMeasurementsLabel=Messungen +Prefs.wireframeRotationLabel=Rotation als Drahtrahmen +Prefs.perspectiveDepthLabel=Perspektivische Tiefe +Prefs.showAxesLabel=Achsen Prefs.showBoundingBoxLabel=Bounding Box Prefs.axesOrientationRasmolLabel=\ RasMol/Chime compatible axes orientation/rotations @@ -419,8 +411,8 @@ # AtomTypeTable.Title=Atom Types AtomTypeTable.saveLabel=Save Table -AtomTypeTable.revertLabel=Revert to Defaults -AtomTypeTable.cancelLabel=Cancel +AtomTypeTable.revertLabel=Zur\u00FCcksetzen +AtomTypeTable.cancelLabel=Abbrechen AtomTypeTable.OKLabel=OK AtomTypeTable.newAtypeTip=Add a New Atom Type AtomTypeTable.newAtypeTip=Delete the Selected Atom Type @@ -428,9 +420,9 @@ # # FileTyper component # -FileTyper.fileTypeLabel=File type: -FileTyper.useFileExtensionCheckBox=Use file extension -FileTyper.useFileExtensionMnemonic=U +FileTyper.fileTypeLabel=Dateityp: +FileTyper.useFileExtensionCheckBox=Dateiendung +FileTyper.useFileExtensionMnemonic=D FileTyper.XYZ=XYZ (xmol) FileTyper.PDB=PDB FileTyper.CML=CML @@ -438,32 +430,32 @@ # # Recent Files dialog box # -RecentFiles.okLabel=Open -RecentFiles.cancelLabel=Cancel -RecentFiles.windowTitle=Recent Files +RecentFiles.okLabel=\u00D6ffnen +RecentFiles.cancelLabel=Abbrechen +RecentFiles.windowTitle=Zuletzt verwended Dateien # # Povray dialog box # -Povray.povrayDialogTitle=Render in povray -Povray.workingDirectory=Working Directory -Povray.workingDirectoryTip=Where the pov files will be saved -Povray.selectButton=Select... -Povray.povrayExecutable=Povray Executable Location -Povray.povrayExecutableTip=Location of the Povray Executable -Povray.commandLineTitle=Command Line to Execute -Povray.commandLineTip=The actual command which will be executed -Povray.goLabel=Go! -Povray.saveLabel=Save -Povray.goButtonTip=Save file and possible launch povray -Povray.cancelLabel=Cancel -Povray.cancelButtonTip=Cancel this dialog without saving -Povray.workingName=Filename Stem +Povray.povrayDialogTitle=In Povray darstellen +Povray.workingDirectory=Arbeitsverzeichnis +Povray.workingDirectoryTip=Speicherort der pov-Dateien +Povray.selectButton=Ausw\u00E4hlen... +Povray.povrayExecutable=Povray Programm +Povray.povrayExecutableTip=Dateipfad zur Povray Anwendung +Povray.commandLineTitle=Kommandozeile zum Ausf\u00FChren +Povray.commandLineTip=Das zur Ausf\u00FChrung kommende Kommando +Povray.goLabel=Los! +Povray.saveLabel=Speichern +Povray.goButtonTip=Speichere Datei und starte Povray +Povray.cancelLabel=Abbrechen +Povray.cancelButtonTip=Bricht diesen Dialog ohne Speichern ab +Povray.workingName=Stamm des Dateiname Povray.workingNameTip=Single frame: eg 'caffine' -> 'caffine.pov'; Multiple frame: eg 'caffine' -> 'caffine_1.pov', 'caffine_2.pov' -Povray.savingPov=Jmol-to-Povray Conversion -Povray.povOptions=Pov-Ray Runtime Options -Povray.runPov=Run Pov-Ray directly -Povray.runPovTip=Launch Pov-Ray from with-in Jmol +Povray.savingPov=Jmol Konvertierung zu Povray +Povray.povOptions=Pov-Ray Optionen +Povray.runPov=Pov-Ray dirrekt starten +Povray.runPovTip=Starte Pov-Ray inerhalb von Jmol Povray.antiAlias=Turn on Pov-Ray anti-aliasing Povray.antiAliasTip=Use Pov-Ray's slower but higher quality anti-aliasing mode Povray.displayWhileRendering=Display While Rendering @@ -479,64 +471,126 @@ Initializing_Vibrate...=Initializing Vibrate... Initializing_Crystal...=Initializing Crystal... Initializing_Recent_Files...=Initializing Recent Files... -Initializing_Script_Window...=Initializing Script Window... +Initializing_Script_Window...=Lade Skript-Fenster... Initializing_Property_Graph...=Initializing Property Graph... Initializing_Measurements...=Initializing Measurements... -Initializing_Chemical_Shifts...=Initializing Chemical Shifts... +Initializing_Chemical_Shifts...=Initialisere chemische Verschiebungen... Building_Command_Hooks...=Building Command Hooks... -Building_Menubar...=Building Menubar... -Starting_display...=Starting display... -Reading_AtomTypes...=Reading AtomTypes... +Building_Menubar...=Erzeuge Menu... +Starting_display...=Starte Display... +Reading_AtomTypes...=Lese Atomtypen... Setting_up_File_Choosers...=Setting up File Choosers... -Creating_main_window...=Creating main window... -Initializing_Jmol...=Initializing Jmol... -Launching_main_frame...=Launching main frame... -Executing_script...=Executing script... +Creating_main_window...=Erzeuge Hauptfenster... +Initializing_Jmol...=Initialisiere Jmol... +Launching_main_frame...=Lade Hauptrahmen... +Executing_script...=F\u00FChre Skript aus... -Measurement_List=Measurement List +Measurement_List=Messliste -Apply=Apply +Apply=Anwenden OK=OK -Cancel=Cancel -Dismiss=Dismiss +Cancel=Abbrechen +Dismiss=Zur\u00FCckweisen -Representation=Representation -Cartesian=Cartesian -Crystallographic=Crystallographic -Read_current_frame=Read current frame +Representation=Darstellung +Cartesian=Kartesisch +Crystallographic=Kristallographie +Read_current_frame=Lese aktuellen Rahmen You_must_define_the_primitive_vectors_to_use_lattice_coordinates=You must define the primitive vectors to use lattice coordinates Minimum_atom_box_coordinate=Minimum atom box coordinate Maximum_atom_box_coordinate=Maximum atom box coordinate Minimum_bond_box_coordinate=Minimum bond box coordinate Maximum_bond_box_coordinate=Maximum bond box coordinate Lattice=Lattice -Apply_to_all_frames=Apply to all frames -Apply_to_current_frame=Apply to current frame -Atom_Number=Atom Number +Apply_to_all_frames=Auf alle Rahmen anwenden +Apply_to_current_frame=Auf aktuellen Rahem anwenden +Atom_Number=Atomnummer Atom_Type=Atom Type -Ooups!_The_value_you_entered_in_the_field_is_not_a_valid_number.=Ooups! The value you entered in the field is not a valid number. +Ooups!_The_value_you_entered_in_the_field_is_not_a_valid_number.=Ihre Angabe ist keine g\u00FCltige Nummer. Preferences=Einstellungen -Pick_a_Color=Pick a Color -Delete=Delete -DeleteAll=Delete all -Clear=Clear +Pick_a_Color=Farben ausw\u00E4hlen +Delete=L\u00F6sche +DeleteAll=L\u00F6sche Alle +Clear=Aufr\u00E4umen Atom=Atom Symbol=Symbol -Value=Value +Value=Wert -Atom_Type=Atom Type -Base_Atom_Type=Base\nAtom Type -Atomic_Number=Atomic\nNumber -Atomic_Mass=Atomic\nMass +Atom_Type=Atomtypen +Base_Atom_Type=Element +Atomic_Number=Atomnummer +Atomic_Mass=Atommasse Van_derWaals_Radius=Van derWaals\nRadius -Covalent_Radius=Covalent\nRadius -Color=Color +Covalent_Radius=Kovalent\nRadius +Color=Farbe + +You_must_have=Sie ben\u00F6tigen +unique_atoms_for_this_measurement.=unterschiedliche Atome f\u00FCr diese Messung. +Invalid_Input=Ung\u00FCltige Eingabe +No_matching_Angle_was_found=Kein passender Winkel gefunden +No_matching_Dihedral_was_found=Kein passender Dieder gefunden +No_matching_Distance_was_found=Keine passende Entfernung gefunden + + + +vectorMenuLabel=Vektor + +vectorOffScriptLabel=Kein + +vectorOnScriptLabel=An + +vector3ScriptLabel=3 Punkte + +vector005ScriptLabel=0.05 \u00C5 + +vector01ScriptLabel=0.1 \u00C5 + +vectorScale02ScriptLabel=Faktor 0,2 + +vectorScale05ScriptLabel=Faktor 0,5 + +vectorScale1ScriptLabel=Faktor 1 + +vectorScale2ScriptLabel=Faktor 2 + +vectorScale5ScriptLabel=Faktor 5 + +distanceUnitsMenuLabel=Entfernungseinheiten + +distanceNanometersScriptLabel=Nanometer 1E-9 + +distanceAngstromsScriptLabel=\u00C5ngstrom 1E-10 + +distancePicometersScriptLabel=Pikometer 1E-12 + +animateMenuLabel=Animation... + +vibrateMenuLabel=Vibration... + +animateOnceScriptLabel=Einmal + +animateLoopScriptLabel=wiederholen + +animateStopScriptLabel=Animation anhalten + +animatePalindromeScriptLabel=Palindrome + +animateRewindScriptLabel=Zur\u00FCck zum Anfang + +animateNextScriptLabel=n\u00E4chster Rahmen + +animatePrevScriptLabel=vorhergehender Rahmen + +vibrateStartScriptLabel=Vibrationen starten + +vibrateStopScriptLabel=Vibrationen anhalten + +vibrateRewindScriptLabel=Erste Frequenz + +vibrateNextScriptLabel=N\u00E4chste Frequenz -You_must_have=You must have -unique_atoms_for_this_measurement.=unique atoms for this measurement. -Invalid_Input=Invalid Input -No_matching_Angle_was_found=No matching Angle was found -No_matching_Dihedral_was_found=No matching Dihedral was found -No_matching_Distance_was_found=No matching Distance was found +vibratePrevScriptLabel=Vorhergehende Frequenz +selectNoneScriptLabel=Keine +Loading_plugins...=Lade externe Erweiterung...