!******************************************************************************* ! * ! Viewmol * ! * ! X D E F A U L T S . E N G L I S H * ! * ! Copyright (c) Joerg-R. Hill, May 1999 * ! * !******************************************************************************* ! ! $Id: Xdefaults.english,v 1.4 1999/05/24 01:24:21 jrh Exp $ ! $Log: Xdefaults.english,v $ ! Revision 1.4 1999/05/24 01:24:21 jrh ! Release 2.2.1 ! ! Revision 1.3 1999/02/07 21:43:04 jrh ! Release 2.2 ! ! Revision 1.2 1998/01/26 00:46:32 jrh ! Release 2.1 ! ! Revision 1.1 1996/12/10 18:44:47 jrh ! Initial revision ! ! Resources which have to be adapted for the installation of external programmes ! Viewmol.webBrowser: netscape %s Viewmol.Moloch: moloch Viewmol.Rayshade: rayshade Viewmol.DisplayRLE: xv %s ! ! Resources which determine defaults ! Viewmol.geometry: 500x500+50+50 Viewmol.history.geometry: 500x250+50+590 Viewmol.spectrum.geometry: 500x250+50+590 Viewmol.MODiagram.geometry: 250x500+565+50 Viewmol.model: wire Viewmol.drawingMode: surface Viewmol.bondType: conjugated Viewmol.sphereResolution: 10 Viewmol.lineWidth: 0 Viewmol.simplifyWhileRotating: True Viewmol.interpolation: linear Viewmol.bondLength: %7.4f Ang Viewmol.bondAngle: %7.2f deg Viewmol.torsionAngle: %7.2f deg Viewmol.wavenumbers: 0:5000 Viewmol.isosurface: 0.05 Viewmol.densityResolution: 0.01 Viewmol.reservedColors: 0 Viewmol.hydrogenBondThreshold: 2.0 Viewmol.automaticRecalculation: False Viewmol*spectrumForm*amplitudeSlider.decimalPoints: 2 Viewmol*spectrumForm*amplitudeSlider.minimum: -250 Viewmol*spectrumForm*amplitudeSlider.maximum: 250 Viewmol*spectrumForm*scaleSlider.decimalPoints: 2 Viewmol*spectrumForm*scaleSlider.minimum: 50 Viewmol*spectrumForm*scaleSlider.maximum: 150 Viewmol*wavefunctionForm*level.decimalPoints: 2 Viewmol*wavefunctionForm*level.minimum: 1 Viewmol*wavefunctionForm*level.maximum: 100 Viewmol*wavefunctionForm*grid.minimum: 4 Viewmol*wavefunctionForm*grid.maximum: 40 Viewmol*wavefunctionForm*grid.value: 20 Viewmol*MODiagramForm*resolution.minimum: 1 Viewmol*MODiagramForm*resolution.maximum: 1000 Viewmol*MODiagramForm*resolution.decimalPoints: 3 Viewmol*unitcellForm*avalue.minimum: 10 Viewmol*unitcellForm*avalue.maximum: 50 Viewmol*unitcellForm*avalue.decimalPoints: 1 Viewmol*unitcellForm*bvalue.minimum: 10 Viewmol*unitcellForm*bvalue.maximum: 50 Viewmol*unitcellForm*bvalue.decimalPoints: 1 Viewmol*unitcellForm*cvalue.minimum: 10 Viewmol*unitcellForm*cvalue.maximum: 50 Viewmol*unitcellForm*cvalue.decimalPoints: 1 Viewmol*bondForm*thresholdSlider.minimum: 100 Viewmol*bondForm*thresholdSlider.maximum: 250 Viewmol*bondForm*thresholdSlider.decimalPoints: 2 Viewmol*annotation.highlightThickness: 0 Viewmol.paperSize: A4 Viewmol.viewer*font: variable Viewmol.spectrum*font: variable Viewmol.history*font: variable Viewmol.MODiagram*font: variable Viewmol.viewer.background: white Viewmol.viewer.foreground: gray75 Viewmol.spectrum.spectrum.background: white Viewmol.spectrum.spectrum.foreground: black Viewmol.history.history.background: white Viewmol.history.history.foreground: blue Viewmol.MODiagram.MODiagram.background: white Viewmol.MODiagram.MODiagram.foreground: black Viewmol*foreground: black Viewmol.language: english ! ! Resources which provide the Indigo Magic Desktop look-and-feel ! on SGIs ! Viewmol*sgiMode: True Viewmol*useSchemes: all Viewmol*SgNuseEnhancedFSB: True ! ! Resources which have to be changed for the translation of Viewmol into ! another language ! Viewmol.title: Viewmol Viewmol.by: by Viewmol.version: Version Viewmol.history.title: Optimization History (%s) Viewmol.spectrum.title: Spectrum (%s) Viewmol.spectrum.title1: All modes (%s) Viewmol.spectrum.title2: IR spectrum (%s) Viewmol.spectrum.title3: Raman spectrum (%s) Viewmol.spectrum.title4: INS spectrum (%s) Viewmol.MODiagram.title: Energy level diagram (%s) Viewmol*_popup.molecule.labelString: Molecule Viewmol*loadMolecule.labelString: Load molecule ... Viewmol*saveMolecule.labelString: Save molecule ... Viewmol*deleteMolecule.labelString: Delete molecule Viewmol*newMolecule.labelString: New molecule ... Viewmol*buildMolecule.labelString: Modify molecule ... Viewmol*_popup.wire_model.labelString: Wire model Viewmol*_popup.wire_model.mnemonic: W Viewmol*_popup.wire_model.accelerator: MetaW Viewmol*_popup.stick_model.labelString: Stick model Viewmol*_popup.stick_model.mnemonic: t Viewmol*_popup.stick_model.accelerator: MetaT Viewmol*_popup.ball_and_stick_model.labelString: Ball and stick model Viewmol*_popup.ball_and_stick_model.mnemonic: a Viewmol*_popup.ball_and_stick_model.accelerator: MetaA Viewmol*_popup.cpk_model.labelString: CPK model Viewmol*_popup.cpk_model.mnemonic: C Viewmol*_popup.cpk_model.accelerator: MetaC Viewmol*pseForm_popup*title: Modify molecule Viewmol*change.labelString: Change geometry Viewmol*add.labelString: Add atom Viewmol*delete.labelString: Delete atom Viewmol*replace.labelString: Replace atom Viewmol*create.labelString: Create bond Viewmol*remove.labelString: Remove bond Viewmol*order.labelString: Change bond order Viewmol*torsionDefault.labelString: Torsion angles default to Viewmol*trans.labelString: trans Viewmol*cis.labelString: cis Viewmol*gauche.labelString: gauche Viewmol*-gauche.labelString: -gauche Viewmol*bondOrderLabel.labelString: Bonds are Viewmol*pseForm_popup*single.labelString: single Viewmol*pseForm_popup*double.labelString: double Viewmol*pseForm_popup*triple.labelString: triple Viewmol*localGeometry.labelString: Deleting atoms changes local geometry Viewmol*_popup.geometry_menu.labelString: Geometry ... Viewmol*clear_all.labelString: Clear all Viewmol*clear_all.accelerator: CtrlA Viewmol*clear_all.acceleratorText: Ctrl+A Viewmol*clear_last.labelString: Clear last Viewmol*clear_last.accelerator: CtrlL Viewmol*clear_last.acceleratorText: Ctrl+L Viewmol*undo.labelString: Undo geometry change Viewmol*undo.accelerator: CtrlU Viewmol*undo.acceleratorText: Ctrl+U Viewmol*bondForm_popup.title: Bonds Viewmol*_popup.bondType_menu.labelString: Bonds ... Viewmol*bondForm*single.labelString: single only Viewmol*bondForm*multiple.labelString: multiple Viewmol*bondForm*conjugated.labelString: conjugated Viewmol*bondForm*select.labelString: Scale radius for Viewmol*bondForm*all.labelString: all Viewmol*bondForm*atoms.labelString: atoms by Viewmol*showHydrogenBonds.labelString: Show hydrogen bonds Viewmol*HydrogenBondLabel.labelString: Threshold for hydrogen bonds [Ang] Viewmol*_popup.wave_function.labelString: Wave function ... Viewmol*_popup.wave_function.mnemonic: v Viewmol*_popup.wave_function.accelerator: MetaV Viewmol*_popup.energy_level_diagram.labelString: Energy level diagram Viewmol*_popup.energy_level_diagram.mnemonic: E Viewmol*_popup.energy_level_diagram.accelerator: MetaE Viewmol*_popup.optimization_history.labelString: Optimization history Viewmol*_popup.optimization_history.mnemonic: O Viewmol*_popup.optimization_history.accelerator: MetaO Viewmol*_popup.show_forces.labelString: Show forces Viewmol*_popup.show_forces.mnemonic: f Viewmol*_popup.show_forces.accelerator: MetaF Viewmol*_popup.spectrum.labelString: Spectrum Viewmol*_popup.spectrum.mnemonic: S Viewmol*_popup.spectrum.accelerator: MetaS Viewmol*_popup.show_unit_cell.labelString: Unit cell ... Viewmol*_popup.show_unit_cell.mnemonic: n Viewmol*_popup.show_unit_cell.accelerator: MetaN Viewmol*_popup.show_ellipsoid_of_inertia.labelString: Show ellipsoid of inertia Viewmol*_popup.show_ellipsoid_of_inertia.mnemonic: i Viewmol*_popup.show_ellipsoid_of_inertia.accelerator: MetaI Viewmol*_popup.drawing_modes.labelString: Drawing modes ... Viewmol*_popup.drawing_modes.mnemonic: m Viewmol*_popup.drawing_modes.accelerator: MetaM Viewmol*_popup.background_color.labelString: Background color ... Viewmol*_popup.background_color.mnemonic: B Viewmol*_popup.background_color.accelerator: MetaB Viewmol*_popup.foreground_color.labelString: Ground color ... Viewmol*_popup.foreground_color.mnemonic: G Viewmol*_popup.foreground_color.accelerator: MetaG Viewmol*_popup.label_atoms.labelString: Label atoms Viewmol*_popup.label_atoms.mnemonic: L Viewmol*_popup.label_atoms.accelerator: MetaL Viewmol*_popup.annotate.labelString: Annotate Viewmol*_popup.annotate.accelerator: CtrlN Viewmol*_popup.annotate.acceleratorText: Ctrl+N Viewmol*_popup.hardcopy.labelString: Save drawing ... Viewmol*_popup.hardcopy.mnemonic: d Viewmol*_popup.hardcopy.accelerator: MetaD Viewmol*_popup.raytracing.labelString: Ray tracing Viewmol*_popup.raytracing.mnemonic: R Viewmol*_popup.raytracing.accelerator: MetaR Viewmol*_popup.manual.labelString: Help/Manual Viewmol*_popup.manual.mnemonic: H Viewmol*_popup.manual.accelerator: MetaH Viewmol*_popup.saveConfiguration.labelString: Configuration ... Viewmol*_popup.quit.labelString: Quit Viewmol*_popup.quit.mnemonic: Q Viewmol*_popup.quit.accelerator: MetaQ Viewmol*_popup.select_molecule.labelString: Select molecule Viewmol*spectrumForm_popup.title: Settings for spectrum Viewmol.spectrum*_popup.settings_spectrum.labelString: Settings for spectrum ... Viewmol.spectrum*_popup.settings_spectrum.mnemonic: S Viewmol.spectrum*_popup.settings_spectrum.accelerator: MetaS Viewmol.spectrum*_popup.observed_spectrum.labelString: Read observed spectrum ... Viewmol.spectrum*_popup.observed_spectrum.mnemonic: R Viewmol.spectrum*_popup.observed_spectrum.accelerator: MetaR Viewmol.spectrum*_popup.delete_spectrum.labelString: Delete observed spectrum Viewmol.spectrum*_popup.delete_spectrum.mnemonic: e Viewmol.spectrum*_popup.delete_spectrum.accelerator: MetaE Viewmol.spectrum*_popup.imaginary_wave_numbers.labelString: Imaginary wave numbers ... Viewmol.spectrum*_popup.zoom_out.labelString: Zoom out Viewmol.spectrum*_popup.zoom_out.mnemonic: Z Viewmol.spectrum*_popup.zoom_out.accelerator: MetaZ Viewmol.spectrum*_popup.hardcopy.labelString: Save drawing ... Viewmol.spectrum*_popup.hardcopy.mnemonic: d Viewmol.spectrum*_popup.hardcopy.accelerator: MetaD Viewmol.spectrum*_popup.foreground_color.labelString: Foreground color ... Viewmol.spectrum*_popup.foreground_color.mnemonic: F Viewmol.spectrum*_popup.foreground_color.accelerator: MetaF Viewmol.spectrum*_popup.background_color.labelString: Background color ... Viewmol.spectrum*_popup.background_color.mnemonic: B Viewmol.spectrum*_popup.background_color.accelerator: MetaB Viewmol.spectrum*_popup.quit_spectrum.labelString: Quit spectrum Viewmol.spectrum*_popup.quit_spectrum.mnemonic: Q Viewmol.spectrum*_popup.quit_spectrum.accelerator: MetaQ Viewmol*historyForm_popup.title: Settings for history Viewmol.history*_popup.settings_history.labelString: Settings for history ... Viewmol.history*_popup.settings_history.mnemonic: S Viewmol.history*_popup.settings_history.accelerator: MetaS Viewmol.history*_popup.animate_history.labelString: Animate Viewmol.history*_popup.animate_history.mnemonic: A Viewmol.history*_popup.animate_history.accelerator: MetaA Viewmol.history*_popup.hardcopy.labelString: Save drawing ... Viewmol.history*_popup.hardcopy.mnemonic: d Viewmol.history*_popup.hardcopy.accelerator: MetaD Viewmol.history*_popup.energy_color.labelString: Color for energy... Viewmol.history*_popup.energy_color.mnemonic: e Viewmol.history*_popup.energy_color.accelerator: MetaE Viewmol.history*_popup.gradient_color.labelString: Color for gradient... Viewmol.history*_popup.gradient_color.mnemonic: g Viewmol.history*_popup.gradient_color.accelerator: MetaG Viewmol.history*_popup.background_color.labelString: Background color ... Viewmol.history*_popup.background_color.mnemonic: B Viewmol.history*_popup.background_color.accelerator: MetaB Viewmol.history*_popup.quit_history.labelString: Quit optimization history Viewmol.history*_popup.quit_history.mnemonic: Q Viewmol.history*_popup.quit_history.accelerator: MetaQ Viewmol.MODiagram*_popup.settings_modiagram.labelString: Settings for energy level diagram ... Viewmol.MODiagram*_popup.settings_modiagram.mnemonic: S Viewmol.MODiagram*_popup.settings_modiagram.accelerator: MetaS Viewmol.MODiagram*_popup.transition.labelString: Transition Viewmol.MODiagram*_popup.transition.mnemonic: T Viewmol.MODiagram*_popup.transition.accelerator: MetaT Viewmol.MODiagram*_popup.zoom_out.labelString: Zoom out Viewmol.MODiagram*_popup.zoom_out.mnemonic: Z Viewmol.MODiagram*_popup.zoom_out.accelerator: MetaZ Viewmol.MODiagram*_popup.hardcopy.labelString: Save drawing ... Viewmol.MODiagram*_popup.hardcopy.mnemonic: d Viewmol.MODiagram*_popup.hardcopy.accelerator: MetaD Viewmol.MODiagram*_popup.energy_levels.labelString: Draw density of states Viewmol.MODiagram*_popup.energy_levels.mnemonic: e Viewmol.MODiagram*_popup.energy_levels.accelerator: MetaE Viewmol.MODiagram*_popup.foreground_color.labelString: Foreground color ... Viewmol.MODiagram*_popup.foreground_color.mnemonic: F Viewmol.MODiagram*_popup.foreground_color.accelerator: MetaF Viewmol.MODiagram*_popup.background_color.labelString: Background color ... Viewmol.MODiagram*_popup.background_color.mnemonic: B Viewmol.MODiagram*_popup.background_color.accelerator: MetaB Viewmol.MODiagram*_popup.quit_modiagram.labelString: Quit energy level diagram Viewmol.MODiagram*_popup.quit_modiagram.mnemonic: Q Viewmol.MODiagram*_popup.quit_modiagram.accelerator: MetaQ Viewmol*messageForm_popup*exit.labelString: Exit Viewmol*messageForm_popup*title: Note Viewmol*basisForm_popup.title: Basis functions Viewmol*basisForm_popup.basisForm.rowcolumn.atomname.labelString: Basis functions of atom %s%d Viewmol.fileSelectionBox_popup.title: File selection Viewmol*fileSelectionBox.dirListLabelString: Directories Viewmol*fileSelectionBox.fileListLabelString: Files Viewmol*fileSelectionBox.filterLabelString: Path Viewmol*fileSelectionBox.applyLabelString: Filter Viewmol*fileSelectionBox.okLabelString: OK Viewmol*fileSelectionBox.cancelLabelString: Cancel Viewmol*fileSelectionBox.selectionLabelString: Selection Viewmol*ok.labelString: OK Viewmol*cancel.labelString: Cancel Viewmol*continue.labelString: Continue Viewmol*save.labelString: Save Viewmol*optimizationForm_popup*title: Optimization history Viewmol*optimizationForm*energies.labelString: Energies Viewmol*optimizationForm*norms.labelString: Gradient norm Viewmol*optimizationForm*scales.labelString: Scales Viewmol*spectrumForm*all_modes.labelString: All modes Viewmol*spectrumForm*ir_modes.labelString: IR active modes Viewmol*spectrumForm*raman_modes.labelString: Raman active modes Viewmol*spectrumForm*ins_modes.labelString: Inelastic neutron scattering Viewmol*spectrumForm*animate.labelString: Animate Viewmol*spectrumForm*draw_arrows.labelString: Draw arrows Viewmol*spectrumForm*distort.labelString: Distort Viewmol*spectrumForm*line_spectrum.labelString: Line spectrum Viewmol*spectrumForm*gaussian_spectrum.labelString: Gaussian spectrum Viewmol*spectrumForm*setins.labelString: Set weights for inelastic neutron scattering Viewmol*spectrumForm*temperature.labelString: Temperature Viewmol*spectrumForm*amplitude.labelString: Amplitude Viewmol*spectrumForm*scale.labelString: Scale wave\nnumbers Viewmol*wavefunctionForm_popup.title: Wave function Viewmol*wavefunctionForm*all_off.labelString: All off Viewmol*wavefunctionForm*basis_function.labelString: Basis function Viewmol*wavefunctionForm*basis_in_mo.labelString: Basis function in MO Viewmol*wavefunctionForm*molecular_orbital.labelString: Molecular orbital Viewmol*wavefunctionForm*electron_density.labelString: Electron density Viewmol*wavefunctionForm*interpolationLabel.labelString: Interpolation Viewmol*wavefunctionForm*none.labelString: None Viewmol*wavefunctionForm*linear.labelString: Linear Viewmol*wavefunctionForm*logarithmic.labelString: Logarithmic Viewmol*wavefunctionForm*levelLabel.labelString: Isosurface Viewmol*wavefunctionForm*gridLabel.labelString: Resolution of grid Viewmol*wavefunctionForm*automatic.labelString: Automatic recalculation Viewmol.MODiagramForm_popup.title: Settings Viewmol*MODiagramForm*hartrees.labelString: Hartrees Viewmol*MODiagramForm*kj_mol.labelString: kJ/mol Viewmol*MODiagramForm*ev.labelString: eV Viewmol*MODiagramForm*cm.labelString: cm^-1 Viewmol*MODiagramForm*resolutionlabel.labelString: Resolution Viewmol*printForm_popup.title: Save Drawing Viewmol*printForm*hpgl.labelString: HPGL Viewmol*printForm*postscript.labelString: PostScript Viewmol*printForm*raytracer.labelString: Rayshade Viewmol*printForm*tiff.labelString: TIFF Viewmol*printForm*landscape.labelString: Landscape Viewmol*printForm*portrait.labelString: Portrait Viewmol*printForm*papersize.labelString: Paper size Viewmol*printForm*a5.labelString: A5 Viewmol*printForm*a4.labelString: A4 Viewmol*printForm*a3.labelString: A3 Viewmol*printForm*letter.labelString: Letter Viewmol*printForm*legal.labelString: Legal Viewmol*printForm*userdefined.labelString: User defined Viewmol*printForm*lzw.labelString: LZW Viewmol*printForm*mac.labelString: Macintosh Viewmol*printForm*none.labelString: None Viewmol*printForm*compressionlabel.labelString: TIFF compression Viewmol*printForm*widthlabel.labelString: Paper width in mm Viewmol*printForm*heightlabel.labelString: Paper height in mm Viewmol*printForm*file.labelString: File Viewmol*printForm*select.labelString: Select Viewmol*drawingModeForm_popup.title: Drawing Modes Viewmol*drawingModeForm*dots.labelString: with dots Viewmol*drawingModeForm*lines.labelString: with lines Viewmol*drawingModeForm*surfaces.labelString: with surface Viewmol*drawingModeForm*simplify.labelString: Lines while rotating Viewmol*drawingModeForm*projectionLabel.labelString: Projection Viewmol*drawingModeForm*orthographic.labelString: Orthographic Viewmol*drawingModeForm*perspective.labelString: Perspective Viewmol*drawingModeForm*onOffLabel.labelString: Lights on/off Viewmol*drawingModeForm*molecule.labelString: Move molecule Viewmol*drawingModeForm*viewpoint.labelString: Move view point Viewmol*drawingModeForm*light0.labelString: Move light 1 Viewmol*drawingModeForm*light1.labelString: Move light 2 Viewmol*drawingModeForm*light0OnOff.labelString: Light 1 Viewmol*drawingModeForm*light1OnOff.labelString: Light 2 Viewmol*drawingModeForm*sphereResolutionLabel.labelString: Resolution of spheres Viewmol*drawingModeForm*lineWidthLabel.labelString: Line width Viewmol*colorEditor_popup.title: Color Editor Viewmol*colorEditor*smoothRed.labelString: Smooth Viewmol*colorEditor*smoothGreen.labelString: Smooth Viewmol*colorEditor*smoothBlue.labelString: Smooth Viewmol*doRaytracing.labelString: Start raytracing Viewmol*stopRaytracing.labelString: Don't start raytracing Viewmol*saveMoleculeForm_popup*title: Save molecule Viewmol*saveMoleculeForm*car.labelString: Insight car-file Viewmol*saveMoleculeForm*mol.labelString: MDL mol-file Viewmol*saveMoleculeForm*tm.labelString: Turbomole file Viewmol*unitcellForm_popup.title: Unit cell Viewmol*unitcellForm*visible.labelString: visible Viewmol*unitcellForm*avalue.titleString: a Viewmol*unitcellForm*bvalue.titleString: b Viewmol*unitcellForm*cvalue.titleString: c Viewmol*configurationForm_popup*title: Configuration Viewmol*configurationForm*english.labelString: English Viewmol*configurationForm*german.labelString: German Viewmol*configurationForm*russian.labelString: Russian Viewmol*configurationForm*french.labelString: French Viewmol*configurationForm*spanish.labelString: Spanish Viewmol*configurationForm*browserLabel.labelString: Location of Web browser Viewmol*configurationForm*molochLabel.labelString: Location of Moloch Viewmol*configurationForm*rayshadeLabel.labelString: Location of Rayshade Viewmol*configurationForm*displayRLELabel.labelString: Location of display program for RLE files Viewmol.unknownParameter: Unknown command line parameter: %s Viewmol.selectFormat: Please select format. Viewmol.selectCompression: Please select compression method. Viewmol.TIFFSaved: Drawing saved to TIFF file %s. Viewmol.HPGLSaved: Drawing saved to HPGL file %s. Viewmol.PostscriptSaved: Drawing saved to Postscript file %s. Viewmol.RaytracerSaved: Drawing saved to Rayshade file %s. Viewmol.MoleculeSaved: Molecule saved to file %s. Viewmol.ConfigurationSaved: Configuration saved to file $HOME/.Xdefaults. Viewmol.noControlFile: There is no control file in the current directory. Viewmol.unableToOpen: Unable to open file %s. Viewmol.molochFailed: Moloch failed. Viewmol.noMolochOutput: Moloch output does not exist. Viewmol.errorOnLine: Error on line %d of %s. Viewmol.noColors: Unable to allocate sufficient number of colors. Viewmol.noInputFilter: No input filter specified in %s. Viewmol.noDefaultFilter: No default input filter found. Viewmol.noFile: File %s not found. Viewmol.FileExists: File %s already exists. Viewmol.cannotExecute: Cannot execute: %s. Viewmol.notConverged: MOs in %s are not converged. Viewmol.noBrowser: Cannot find Web browser for the manual.\n%s does not exist. Put a line\n'Viewmol.webBrowser: '\ninto your $HOME/.Xdefaults file. Viewmol.noManual: Manual file %s\ndoes not exist. Viewmol.cannotDisplay: Unable to display manual.\nWeb browser does not start. Viewmol.noVisual: Unable to find a window suitable for OpenGL drawing.\nThere might be an installation problem with OpenGL\nor the X server has not been started with the\ncorrect extensions. Viewmol.noRayshade: No location for Rayshade specified in resources. Viewmol.noDisplay: No display program for RLE files specified in resources. Viewmol.unableToWriteFeedback: Cannot allocate enough memory to write drawing to file. Viewmol.wavenumberTitle: %s mode, %.6g cm-1 Viewmol.selectAtomTitle: Please select atom by clicking on it. Viewmol.selectINSTitle: Click on atom to set INS weight to %f. Viewmol.basisfunctionTitle: Basis function %d: %s%d %s Viewmol.basisfunctionInMOTitle: Basis function %d in MO %d: %s%d %.7f*%s Viewmol.molecularOrbitalTitle: Molecular orbital %d: %s, energy %f Hartree Viewmol.electronDensityTitle: Electron density Viewmol.isosurfaceLabel: isosurface: Viewmol.isosurfaceLevel: %.3f Viewmol.historyTitle: Cycle %d Energy %18.10f Hartree, |dE/dxyz| %10.6f Viewmol.wavenumber: Wave numbers (cm**-1) Viewmol.intensity: Intensity (%) Viewmol.energy: Energy Viewmol.gradientNorm: Gradient norm Viewmol.animateSave: You cannot plot an animated molecule. Viewmol.noNormalModes: Normal modes have not been read in. Viewmol.GaussianProblem: The Gaussian output contains %c functions.\nThis combination is currently not supported. Viewmol.unknownResource: The value %s is not allowed for\nthe resource %s. Viewmol.unsupportedVersion: Files of version %s are not supported. Viewmol.wrongFiletype: File %s is of wrong file type. Viewmol.wrongReference: File referenced in %s as 'type=car' is of wrong file type. Viewmol.unknownErrorMessage: Input filter sent unknown error message:\n%s. Viewmol.noCoordinates: Cannot find coordinates in file %s. Viewmol.noEnergy: Cannot find energy in file %s. Viewmol.noMOselected: There is no MO selected for %s. Please\nselect a MO in the energy level\ndiagram, then try again. Viewmol.notChangeable: This coordinate cannot be changed\nsince it is part of a ring. Viewmol.notDefined: This torsion angle is not defined. Viewmol.formatNotRecognized: Cannot recognize format of file %s. Viewmol.wrongBrowser: Web browser cannot be found at specified location. Viewmol.wrongMoloch: Moloch cannot be found at specified location. Viewmol.differentMolecules: Internal coordinates cannot be measured between different molecules. Viewmol.BusError: A bus error occured. Viewmol\ncannot continue. Viewmol.FloatingPointException: A floating point exception occured.\nViewmol cannot continue. Viewmol.SegmentationViolation: A segmentation fault occured.\nViewmol cannot continue. Viewmol.deleteAll: Do you really want to delete\nall molecules ? Viewmol.deleteOne: Do you really want to delete\n%s ? Viewmol.unknownElement: Element %s is not known. Viewmol.elementMenuPrefix: