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|
/*******************************************************************************
* *
* Viewmol *
* *
* F A L L B A C K S . H *
* *
* Copyright (c) Joerg-R. Hill, October 2003 *
* *
********************************************************************************
*
* $Id: fallbacks.h,v 1.7 2004/08/29 14:50:37 jrh Exp $
* $Log: fallbacks.h,v $
* Revision 1.7 2004/08/29 14:50:37 jrh
* Release 2.4.1
*
* Revision 1.6 2003/11/07 12:48:48 jrh
* Release 2.4
*
* Revision 1.5 2000/12/10 15:06:57 jrh
* Release 2.3
*
* Revision 1.4 1999/05/24 01:25:24 jrh
* Release 2.2.1
*
* Revision 1.3 1999/02/07 21:48:55 jrh
* Release 2.2
*
* Revision 1.2 1998/01/26 00:47:41 jrh
* Release 2.1
*
* Revision 1.1 1996/12/10 18:45:31 jrh
* Initial revision
*
*/
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"Viewmol.DisplayImage: xv %s",
/* the following three resources are necessary to get
the Indigo Magic Desktop look-and-feel */
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"Viewmol*SgNuseEnhancedFSB: True",
/* end of SGI specfic stuff */
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"Viewmol.by: by",
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"Viewmol.spectrum.title: Spectrum (%s)",
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"Viewmol*_popup.quit.accelerator: Meta<Key>Q",
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"Viewmol.spectrum*_popup.settings_spectrum.mnemonic: S",
"Viewmol.spectrum*_popup.settings_spectrum.accelerator: Meta<Key>S",
"Viewmol.spectrum*_popup.observed_spectrum.labelString: Read observed spectrum ...",
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"Viewmol.spectrum*_popup.delete_spectrum.mnemonic: e",
"Viewmol.spectrum*_popup.delete_spectrum.accelerator: Meta<Key>E",
"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: Meta<Key>Z",
"Viewmol.spectrum*_popup.hardcopy.labelString: Save drawing ...",
"Viewmol.spectrum*_popup.hardcopy.mnemonic: d",
"Viewmol.spectrum*_popup.hardcopy.accelerator: Meta<Key>D",
"Viewmol.spectrum*_popup.foreground_color.labelString: Foreground color ...",
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"Viewmol.spectrum*_popup.foreground_color.accelerator: Meta<Key>F",
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"Viewmol.spectrum*_popup.background_color.accelerator: Meta<Key>B",
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"Viewmol.spectrum*_popup.quit_spectrum.accelerator: Meta<Key>Q",
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"Viewmol.history*_popup.animate_history.accelerator: Meta<Key>A",
"Viewmol.history*_popup.hardcopy.labelString: Save drawing ...",
"Viewmol.history*_popup.hardcopy.mnemonic: d",
"Viewmol.history*_popup.hardcopy.accelerator: Meta<Key>D",
"Viewmol.history*_popup.energy_color.labelString: Color for energy...",
"Viewmol.history*_popup.energy_color.mnemonic: e",
"Viewmol.history*_popup.energy_color.accelerator: Meta<Key>E",
"Viewmol.history*_popup.gradient_color.labelString: Color for gradient...",
"Viewmol.history*_popup.gradient_color.mnemonic: g",
"Viewmol.history*_popup.gradient_color.accelerator: Meta<Key>G",
"Viewmol.history*_popup.background_color.labelString: Background color ...",
"Viewmol.history*_popup.background_color.mnemonic: B",
"Viewmol.history*_popup.background_color.accelerator: Meta<Key>B",
"Viewmol.history*_popup.quit_history.labelString: Quit optimization history",
"Viewmol.history*_popup.quit_history.mnemonic: Q",
"Viewmol.history*_popup.quit_history.accelerator: Meta<Key>Q",
"Viewmol.MODiagram*_popup.settings_modiagram.labelString: Settings for energy level diagram ...",
"Viewmol.MODiagram*_popup.settings_modiagram.mnemonic: S",
"Viewmol.MODiagram*_popup.settings_modiagram.accelerator: Meta<Key>S",
"Viewmol.MODiagram*_popup.transition.labelString: Transition",
"Viewmol.MODiagram*_popup.transition.mnemonic: T",
"Viewmol.MODiagram*_popup.transition.accelerator: Meta<Key>T",
"Viewmol.MODiagram*_popup.zoom_out.labelString: Zoom out",
"Viewmol.MODiagram*_popup.zoom_out.mnemonic: Z",
"Viewmol.MODiagram*_popup.zoom_out.accelerator: Meta<Key>Z",
"Viewmol.MODiagram*_popup.hardcopy.labelString: Save drawing ...",
"Viewmol.MODiagram*_popup.hardcopy.mnemonic: d",
"Viewmol.MODiagram*_popup.hardcopy.accelerator: Meta<Key>D",
"Viewmol.MODiagram*_popup.energy_levels.labelString: Draw density of states",
"Viewmol.MODiagram*_popup.energy_levels.mnemonic: e",
"Viewmol.MODiagram*_popup.energy_levels.accelerator: Meta<Key>E",
"Viewmol.MODiagram*_popup.foreground_color.labelString: Foreground color ...",
"Viewmol.MODiagram*_popup.foreground_color.mnemonic: F",
"Viewmol.MODiagram*_popup.foreground_color.accelerator: Meta<Key>F",
"Viewmol.MODiagram*_popup.background_color.labelString: Background color ...",
"Viewmol.MODiagram*_popup.background_color.mnemonic: B",
"Viewmol.MODiagram*_popup.background_color.accelerator: Meta<Key>B",
"Viewmol.MODiagram*_popup.quit_modiagram.labelString: Quit energy level diagram",
"Viewmol.MODiagram*_popup.quit_modiagram.mnemonic: Q",
"Viewmol.MODiagram*_popup.quit_modiagram.accelerator: Meta<Key>Q",
"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*infoForm_popup.title: Python",
"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*axisTop.labelString: Wave numbers shown on top",
"Viewmol*spectrumForm*showGrid.labelString: Show grid",
"Viewmol*spectrumForm*lineWidthLabel.labelString: Line width",
"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: Povray",
"Viewmol*printForm*tiff.labelString: TIFF",
"Viewmol*printForm*png.labelString: PNG",
"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*transparent.labelString: Background transparent",
"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*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*projectionLabel.labelString: Projection",
"Viewmol*drawingModeForm*orthographic.labelString: Orthographic",
"Viewmol*drawingModeForm*perspective.labelString: Perspective",
"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: MSI car-file",
"Viewmol*saveMoleculeForm*arc.labelString: MSI arc-file",
"Viewmol*saveMoleculeForm*gauss.labelString: Gaussian 98 input 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*unitcellForm*miller.labelString: Show Miller plane",
"Viewmol*unitcellForm*hvalue.titleString: h",
"Viewmol*unitcellForm*kvalue.titleString: k",
"Viewmol*unitcellForm*lvalue.titleString: l",
"Viewmol*configurationForm_popup*title: Configuration",
"Viewmol*configurationForm*en_US.labelString: English",
"Viewmol*configurationForm*fr.labelString: French",
"Viewmol*configurationForm*de.labelString: German",
"Viewmol*configurationForm*hu.labelString: Hungarian",
"Viewmol*configurationForm*pl.labelString: Polish",
"Viewmol*configurationForm*ru.labelString: Russian",
"Viewmol*configurationForm*es.labelString: Spanish",
"Viewmol*configurationForm*tr.labelString: Turkish",
"Viewmol*configurationForm*browserLabel.labelString: Location of Web browser",
"Viewmol*configurationForm*molochLabel.labelString: Location of Moloch",
"Viewmol*configurationForm*raytracerLabel.labelString: Location of Povray",
"Viewmol*configurationForm*displayImageLabel.labelString: Location of display program for images",
"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.PNGSaved: Drawing saved to PNG 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.cannotOpen: Unable to open file %s.",
"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: <your Web browser>'\\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 images 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.onlySymmetricBasis: Input file contains basis sets only for non-symmetry\\nequivalent atoms. Assuming that the basis set is the\\nsame for all atoms of the same element.",
"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.\\nPlease select 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 internal coordinate 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 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.unknownElements: Elements %s are not known.",
"Viewmol.missingBasisset: The basis set for the atom(s) %s has not been specified.",
"Viewmol.elementMenuPrefix: ",
"Viewmol.wrongPNGversion: Version %s of the PNG library is not supported. At least version 1.4 is needed.",
NULL
};
|
