!*******************************************************************************
!                                                                              *
!                                   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 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:
Viewmol.wrongPNGversion:                         Version %s of the PNG library is not supported. At least version 1.4 is needed.
