/etc/viewmol/locale/en/Viewmol is in viewmol 2.4.1-24+b1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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! *
! Viewmol *
! *
! X D E F A U L T S . E N G L I S H *
! *
! Copyright (c) Joerg-R. Hill, December 2000 *
! *
!*******************************************************************************
!
! $Id: Viewmol,v 1.6 2003/11/08 15:16:31 jrh Exp $
! $Log: Viewmol,v $
! Revision 1.6 2003/11/08 15:16:31 jrh
! Release 2.4
!
! Revision 1.5 2000/12/10 14:57:57 jrh
! Release 2.3
!
! 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: mozilla %s
Viewmol.Moloch: moloch
Viewmol.Raytracer: x-povray +I%s +O%s +W%d +H%d
Viewmol.DisplayImage: 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: 20
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.thermoUnits: joules
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*thermoForm*pressureSlider.decimalPoints: 2
Viewmol*thermoForm*pressureSlider.minimum: 1
Viewmol*thermoForm*pressureSlider.maximum: 1000
Viewmol*wavefunctionForm*level.decimalPoints: 3
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*unitcellForm*hvalue.minimum: -5
Viewmol*unitcellForm*hvalue.maximum: 5
Viewmol*unitcellForm*kvalue.minimum: -5
Viewmol*unitcellForm*kvalue.maximum: 5
Viewmol*unitcellForm*lvalue.minimum: -5
Viewmol*unitcellForm*lvalue.maximum: 5
Viewmol*bondForm*thresholdSlider.minimum: 100
Viewmol*bondForm*thresholdSlider.maximum: 250
Viewmol*bondForm*thresholdSlider.decimalPoints: 2
Viewmol*bondForm*scaleRadius.minimum: 1
Viewmol*bondForm*scaleRadius.maximum: 200
Viewmol*bondForm*scaleRadius.decimalPoints: 2
Viewmol*_popup.infoForm*rows: 6
Viewmol*_popup.infoForm*columns: 80
Viewmol*annotation.highlightThickness: 0
Viewmol.paperSize: A4
Viewmol.elementSortOrder: C,H,O,N,S
Viewmol.viewer.font: variable
Viewmol.spectrum.spectrum.font: variable
Viewmol.history.history.font: variable
Viewmol.MODiagram.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
!
! 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.language: en_US
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*saveSelected.labelString: Save selected atoms ...
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: Meta<Key>W
Viewmol*_popup.stick_model.labelString: Stick model
Viewmol*_popup.stick_model.mnemonic: t
Viewmol*_popup.stick_model.accelerator: Meta<Key>T
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: Meta<Key>A
Viewmol*_popup.cpk_model.labelString: CPK model
Viewmol*_popup.cpk_model.mnemonic: C
Viewmol*_popup.cpk_model.accelerator: Meta<Key>C
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*fractional.labelString: Van der Waals
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: Ctrl<Key>A
Viewmol*clear_all.acceleratorText: Ctrl+A
Viewmol*clear_last.labelString: Clear last
Viewmol*clear_last.accelerator: Ctrl<Key>L
Viewmol*clear_last.acceleratorText: Ctrl+L
Viewmol*undo.labelString: Undo geometry change
Viewmol*undo.accelerator: Ctrl<Key>U
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: Meta<Key>V
Viewmol*_popup.energy_level_diagram.labelString: Energy level diagram
Viewmol*_popup.energy_level_diagram.mnemonic: E
Viewmol*_popup.energy_level_diagram.accelerator: Meta<Key>E
Viewmol*_popup.optimization_history.labelString: Optimization history
Viewmol*_popup.optimization_history.mnemonic: O
Viewmol*_popup.optimization_history.accelerator: Meta<Key>O
Viewmol*_popup.show_forces.labelString: Show forces
Viewmol*_popup.show_forces.mnemonic: f
Viewmol*_popup.show_forces.accelerator: Meta<Key>F
Viewmol*_popup.spectrum.labelString: Spectrum
Viewmol*_popup.spectrum.mnemonic: S
Viewmol*_popup.spectrum.accelerator: Meta<Key>S
Viewmol*_popup.thermodynamics.labelString: Thermodynamics
Viewmol*_popup.thermodynamics.mnemonic: y
Viewmol*_popup.thermodynamics.accelerator: Meta<Key>Y
Viewmol*_popup.show_unit_cell.labelString: Unit cell ...
Viewmol*_popup.show_unit_cell.mnemonic: n
Viewmol*_popup.show_unit_cell.accelerator: Meta<Key>N
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: Meta<Key>I
Viewmol*_popup.drawing_modes.labelString: Drawing modes ...
Viewmol*_popup.drawing_modes.mnemonic: m
Viewmol*_popup.drawing_modes.accelerator: Meta<Key>M
Viewmol*_popup.background_color.labelString: Background color ...
Viewmol*_popup.background_color.mnemonic: B
Viewmol*_popup.background_color.accelerator: Meta<Key>B
Viewmol*_popup.foreground_color.labelString: Ground color ...
Viewmol*_popup.foreground_color.mnemonic: G
Viewmol*_popup.foreground_color.accelerator: Meta<Key>G
Viewmol*_popup.label_atoms.labelString: Label atoms
Viewmol*_popup.label_atoms.mnemonic: L
Viewmol*_popup.label_atoms.accelerator: Meta<Key>L
Viewmol*_popup.annotate.labelString: Annotate
Viewmol*_popup.annotate.accelerator: Ctrl<Key>N
Viewmol*_popup.annotate.acceleratorText: Ctrl+N
Viewmol*_popup.runScript.labelString: Run script
Viewmol*select.labelString: Select ...
Viewmol*select.accelerator: Ctrl<Key>R
Viewmol*select.acceleratorText: Ctrl+R
Viewmol*_popup.hardcopy.labelString: Save drawing ...
Viewmol*_popup.hardcopy.mnemonic: d
Viewmol*_popup.hardcopy.accelerator: Meta<Key>D
Viewmol*_popup.raytracing.labelString: Ray tracing
Viewmol*_popup.raytracing.mnemonic: R
Viewmol*_popup.raytracing.accelerator: Meta<Key>R
Viewmol*_popup.manual.labelString: Help/Manual
Viewmol*_popup.manual.mnemonic: H
Viewmol*_popup.manual.accelerator: Meta<Key>H
Viewmol*_popup.saveConfiguration.labelString: Configuration ...
Viewmol*_popup.quit.labelString: Quit
Viewmol*_popup.quit.mnemonic: Q
Viewmol*_popup.quit.accelerator: Meta<Key>Q
Viewmol*_popup.select_molecule.labelString: Select molecule
Viewmol*all.labelString: All
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: Meta<Key>S
Viewmol.spectrum*_popup.observed_spectrum.labelString: Read observed spectrum ...
Viewmol.spectrum*_popup.observed_spectrum.mnemonic: R
Viewmol.spectrum*_popup.observed_spectrum.accelerator: Meta<Key>R
Viewmol.spectrum*_popup.delete_spectrum.labelString: Delete observed spectrum
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 ...
Viewmol.spectrum*_popup.foreground_color.mnemonic: F
Viewmol.spectrum*_popup.foreground_color.accelerator: Meta<Key>F
Viewmol.spectrum*_popup.background_color.labelString: Background color ...
Viewmol.spectrum*_popup.background_color.mnemonic: B
Viewmol.spectrum*_popup.background_color.accelerator: Meta<Key>B
Viewmol.spectrum*_popup.quit_spectrum.labelString: Quit spectrum
Viewmol.spectrum*_popup.quit_spectrum.mnemonic: Q
Viewmol.spectrum*_popup.quit_spectrum.accelerator: Meta<Key>Q
Viewmol*thermoForm_popup.title: Thermodynamics
Viewmol*thermoForm*molecules.labelString: Molecules
Viewmol*thermoForm*reactions.labelString: Reactions
Viewmol*thermoForm*moleculeMass: Mass %.2f g/mol
Viewmol*thermoForm*solidDensity: Density %.2f g/cm^3
Viewmol*thermoForm*symmetryNumber: Symmetry number %d
Viewmol*thermoForm*rotationalConstants: Rotational constants %.3f %.3f %.3f 1/cm
Viewmol*joules: J
Viewmol*calories: cal
Viewmol*format: %.3f
Viewmol*thermoForm*enthalphy.labelString: H/[k%s/mol]
Viewmol*thermoForm*entropy.labelString: S/[%s/(mol K)]
Viewmol*thermoForm*gibbsEnergy.labelString: G/[k%s/mol]
Viewmol*thermoForm*heatCapacity.labelString: C_v/[%s/(mol K)]
Viewmol*thermoForm*reactant.labelString: Reactant
Viewmol*thermoForm*notInvolved.labelString: Not part of reaction
Viewmol*thermoForm*product.labelString: Product
Viewmol*thermoForm*allReactions.labelString: All reactions
Viewmol*thermoForm*noReaction: No reaction defined.
Viewmol*thermoForm*missingAtoms: (No such reaction is possible)
Viewmol*thermoForm*cantBalance: (Unable to balance reaction)
Viewmol*thermoForm*inconsistentType: \"Reactant/Product\" and \"All Reactions\" cannot be mixed.
Viewmol*thermoForm*translation.labelString: Translation
Viewmol*thermoForm*pv.labelString: pV
Viewmol*thermoForm*rotation.labelString: Rotation
Viewmol*thermoForm*vibration.labelString: Vibration
Viewmol*thermoForm*total.labelString: Total
Viewmol*thermoForm*electronicEnergy.labelString: Electronic reaction energy
Viewmol*thermoForm*statisticalEnergy.labelString: Statistical mechanical reaction energy
Viewmol*thermoForm*reactionEnergy.labelString: Total reaction energy
Viewmol*thermoForm*reactionEntropy.labelString: Reaction entropy
Viewmol*thermoForm*reactionGibbsEnergy.labelString: Gibbs energy of reaction
Viewmol*thermoForm*reactionHeatCapacity.labelString: Heat capacity of reaction
Viewmol*thermoForm*equilibriumConstant.labelString: Logarithm of equilibrium constant (log K)
Viewmol*thermoForm*previous.labelString: Previous reaction
Viewmol*thermoForm*next.labelString: Next reaction
Viewmol*kiloperMole: % 15.2f k%s/mol
Viewmol*perMoleandK: % 15.2f %s/(mol K)
Viewmol*noUnit: % 15.2f
Viewmol*thermoForm*unitlabel.labelString: Use
Viewmol*thermoForm*joules.labelString: Joules
Viewmol*thermoForm*calories.labelString: Calories
Viewmol*thermoForm*thermocalories.labelString: Thermochemical calories
Viewmol*thermoForm*temperature.labelString: Temperature
Viewmol*thermoForm*pressure.labelString: Pressure/[atm]
Viewmol*balanceForm_popup.title: Balance reaction manually
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: Meta<Key>S
Viewmol.history*_popup.animate_history.labelString: Animate
Viewmol.history*_popup.animate_history.mnemonic: A
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*infoForm_popup.title: Python
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*axisTop.labelString: Wave numbers shown on top
Viewmol*spectrumForm*showGrid.labelString: Show grid
Viewmol*spectrumForm*lineWidthLabel.labelString: Line width
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: 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*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: 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. 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 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 occurred. Viewmol\ncannot continue.
Viewmol.FloatingPointException: A floating point exception occurred.\nViewmol cannot continue.
Viewmol.SegmentationViolation: A segmentation fault occurred.\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:
Viewmol.wrongPNGversion: Version %s of the PNG library is not supported. At least version 1.4 is needed.
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