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|
!*******************************************************************************
! *
! Viewmol *
! *
! X D E F A U L T S . S P A N I S H *
! *
! Copyright (c) Jose R. Valverde, Joerg-R. Hill, December 2000 *
! *
!*******************************************************************************
!
! $Id: Xdefaults.spanish,v 1.1 2000/12/10 14:59:15 jrh Exp $
! $Log: Xdefaults.spanish,v $
! Revision 1.1 2000/12/10 14:59:15 jrh
! Initial revision
!
!
! Translation kindly provided by Jose R. Valverde <jrvalverde@cnb.uam.es>.
!
! 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.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: 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*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*annotation.highlightThickness: 0
Viewmol.paperSize: A4
Viewmol.elementSortOrder: C,H,O,N,S
Viewmol.viewer.font: -adobe-helvetica-bold-r-normal--12-120-75-75-P-70-iso8859-1
Viewmol.spectrum.spectrum.font: -adobe-helvetica-bold-r-normal--12-120-75-75-P-70-iso8859-1
Viewmol.history.history.font: -adobe-helvetica-bold-r-normal--12-120-75-75-P-70-iso8859-1
Viewmol.MODiagram.MODiagram.font: -adobe-helvetica-bold-r-normal--12-120-75-75-P-70-iso8859-1
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: spanish
!
! 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: por
Viewmol.version: Versin
Viewmol.history.title: Historia de optimizacin (%s)
Viewmol.spectrum.title: Espectro (%s)
Viewmol.spectrum.title1: Todos los modos (%s)
Viewmol.spectrum.title2: Espectro IR (%s)
Viewmol.spectrum.title3: Espectro Raman (%s)
Viewmol.spectrum.title4: Espectro INS (%s)
Viewmol.MODiagram.title: Diagrama de nivel de energa (%s)
Viewmol*_popup.molecule.labelString: Molcula
Viewmol*loadMolecule.labelString: Leer molcula ...
Viewmol*saveMolecule.labelString: Salvar molcula ...
Viewmol*saveSelected.labelString: Guardar tomos elegidos ...
Viewmol*deleteMolecule.labelString: Borrar molcula
Viewmol*newMolecule.labelString: Nueva molcula ...
Viewmol*buildMolecule.labelString: Modificar molcula ...
Viewmol*_popup.wire_model.labelString: Modelo de alambre
Viewmol*_popup.wire_model.mnemonic: W
Viewmol*_popup.wire_model.accelerator: Meta<Key>W
Viewmol*_popup.stick_model.labelString: Modelo de barras
Viewmol*_popup.stick_model.mnemonic: t
Viewmol*_popup.stick_model.accelerator: Meta<Key>T
Viewmol*_popup.ball_and_stick_model.labelString: Modelo de bolas y barras
Viewmol*_popup.ball_and_stick_model.mnemonic: a
Viewmol*_popup.ball_and_stick_model.accelerator: Meta<Key>A
Viewmol*_popup.cpk_model.labelString: Modelo CPK
Viewmol*_popup.cpk_model.mnemonic: C
Viewmol*_popup.cpk_model.accelerator: Meta<Key>C
Viewmol*pseForm_popup*title: Modificar molcula
Viewmol*change.labelString: Cambiar geometra
Viewmol*add.labelString: Aadir tomo
Viewmol*delete.labelString: Borrar tomo
Viewmol*replace.labelString: Reemplazar tomo
Viewmol*create.labelString: Crear enlace
Viewmol*remove.labelString: Eliminar enlace
Viewmol*order.labelString: Cambiar orden de enlaces
Viewmol*torsionDefault.labelString: ngulo de torsin base es
Viewmol*trans.labelString: trans
Viewmol*cis.labelString: cis
Viewmol*gauche.labelString: gauche
Viewmol*-gauche.labelString: -gauche
Viewmol*bondOrderLabel.labelString: Los enlaces son
Viewmol*pseForm_popup*fractional.labelString: Van der Waals
Viewmol*pseForm_popup*single.labelString: sencillo
Viewmol*pseForm_popup*double.labelString: doble
Viewmol*pseForm_popup*triple.labelString: triple
Viewmol*localGeometry.labelString: Borrar tomos cambia la geometra local
Viewmol*_popup.geometry_menu.labelString: Geometria ...
Viewmol*clear_all.labelString: Borrar todo
Viewmol*clear_all.accelerator: Ctrl<Key>A
Viewmol*clear_all.acceleratorText: Ctrl+A
Viewmol*clear_last.labelString: Borrar ltimo
Viewmol*clear_last.accelerator: Ctrl<Key>L
Viewmol*clear_last.acceleratorText: Ctrl+L
Viewmol*undo.labelString: Deshacer cambio de geometra
Viewmol*undo.accelerator: Ctrl<Key>U
Viewmol*undo.acceleratorText: Ctrl+U
Viewmol*bondForm_popup.title: Enlaces
Viewmol*_popup.bondType_menu.labelString: Enlaces ...
Viewmol*bondForm*single.labelString: solo sencillo
Viewmol*bondForm*multiple.labelString: multiple
Viewmol*bondForm*conjugated.labelString: conjugado
Viewmol*bondForm*select.labelString: escalar radio en
Viewmol*bondForm*all.labelString: todo
Viewmol*bondForm*atoms.labelString: tomos por
Viewmol*infoForm*text*rows: 6
Viewmol*infoForm*text*columns: 80
Viewmol*showHydrogenBonds.labelString: Mostrar enlaces de hidrgeno
Viewmol*HydrogenBondLabel.labelString: Umbral para enlaces de hidrgeno [Ang]
Viewmol*_popup.wave_function.labelString: Funcin de onda ...
Viewmol*_popup.wave_function.mnemonic: v
Viewmol*_popup.wave_function.accelerator: Meta<Key>V
Viewmol*_popup.energy_level_diagram.labelString: Diagrama de nivel de energa
Viewmol*_popup.energy_level_diagram.mnemonic: E
Viewmol*_popup.energy_level_diagram.accelerator: Meta<Key>E
Viewmol*_popup.optimization_history.labelString: Historia de optimizacin
Viewmol*_popup.optimization_history.mnemonic: O
Viewmol*_popup.optimization_history.accelerator: Meta<Key>O
Viewmol*_popup.show_forces.labelString: Mostrar fuerzas
Viewmol*_popup.show_forces.mnemonic: f
Viewmol*_popup.show_forces.accelerator: Meta<Key>F
Viewmol*_popup.spectrum.labelString: Espectro
Viewmol*_popup.spectrum.mnemonic: S
Viewmol*_popup.spectrum.accelerator: Meta<Key>S
Viewmol*_popup.thermodynamics.labelString: Termodinmica
Viewmol*_popup.thermodynamics.mnemonic: y
Viewmol*_popup.thermodynamics.accelerator: Meta<Key>Y
Viewmol*_popup.show_unit_cell.labelString: Clula unitaria ...
Viewmol*_popup.show_unit_cell.mnemonic: n
Viewmol*_popup.show_unit_cell.accelerator: Meta<Key>N
Viewmol*_popup.show_ellipsoid_of_inertia.labelString: Mostrar elipsoide de inercia
Viewmol*_popup.show_ellipsoid_of_inertia.mnemonic: i
Viewmol*_popup.show_ellipsoid_of_inertia.accelerator: Meta<Key>I
Viewmol*_popup.drawing_modes.labelString: Dibujo de modelos ...
Viewmol*_popup.drawing_modes.mnemonic: m
Viewmol*_popup.drawing_modes.accelerator: Meta<Key>M
Viewmol*_popup.background_color.labelString: Color de fondo ...
Viewmol*_popup.background_color.mnemonic: B
Viewmol*_popup.background_color.accelerator: Meta<Key>B
Viewmol*_popup.foreground_color.labelString: Color frontal ...
Viewmol*_popup.foreground_color.mnemonic: G
Viewmol*_popup.foreground_color.accelerator: Meta<Key>G
Viewmol*_popup.label_atoms.labelString: Etiquetar tomos
Viewmol*_popup.label_atoms.mnemonic: L
Viewmol*_popup.label_atoms.accelerator: Meta<Key>L
Viewmol*_popup.annotate.labelString: Anotar
Viewmol*_popup.annotate.accelerator: Ctrl<Key>N
Viewmol*_popup.annotate.acceleratorText: Ctrl+N
Viewmol*_popup.runScript.labelString: Correr macro
Viewmol*_popup.runScript.accelerator: Ctrl<Key>R
Viewmol*_popup.runScript.acceleratorText: Ctrl+R
Viewmol*_popup.hardcopy.labelString: Salvar grfico ...
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: Ayuda/Manual
Viewmol*_popup.manual.mnemonic: H
Viewmol*_popup.manual.accelerator: Meta<Key>H
Viewmol*_popup.saveConfiguration.labelString: Configuracin ...
Viewmol*_popup.quit.labelString: Quit
Viewmol*_popup.quit.mnemonic: Q
Viewmol*_popup.quit.accelerator: Meta<Key>Q
Viewmol*_popup.select_molecule.labelString: Seleccionar molcula
Viewmol*all.labelString: Todos
Viewmol*spectrumForm_popup.title: Preferencias de espectro
Viewmol.spectrum*_popup.settings_spectrum.labelString: Preferencias de espectro ...
Viewmol.spectrum*_popup.settings_spectrum.mnemonic: S
Viewmol.spectrum*_popup.settings_spectrum.accelerator: Meta<Key>S
Viewmol.spectrum*_popup.observed_spectrum.labelString: Leer espectro observado ...
Viewmol.spectrum*_popup.observed_spectrum.mnemonic: R
Viewmol.spectrum*_popup.observed_spectrum.accelerator: Meta<Key>R
Viewmol.spectrum*_popup.delete_spectrum.labelString: Borrar espectro observado
Viewmol.spectrum*_popup.delete_spectrum.mnemonic: e
Viewmol.spectrum*_popup.delete_spectrum.accelerator: Meta<Key>E
Viewmol.spectrum*_popup.imaginary_wave_numbers.labelString: Nmeros de onda imaginarios ...
Viewmol.spectrum*_popup.zoom_out.labelString: Encoger
Viewmol.spectrum*_popup.zoom_out.mnemonic: Z
Viewmol.spectrum*_popup.zoom_out.accelerator: Meta<Key>Z
Viewmol.spectrum*_popup.hardcopy.labelString: Guardar grfico ...
Viewmol.spectrum*_popup.hardcopy.mnemonic: d
Viewmol.spectrum*_popup.hardcopy.accelerator: Meta<Key>D
Viewmol.spectrum*_popup.foreground_color.labelString: Color frontal ...
Viewmol.spectrum*_popup.foreground_color.mnemonic: F
Viewmol.spectrum*_popup.foreground_color.accelerator: Meta<Key>F
Viewmol.spectrum*_popup.background_color.labelString: Color de fondo ...
Viewmol.spectrum*_popup.background_color.mnemonic: B
Viewmol.spectrum*_popup.background_color.accelerator: Meta<Key>B
Viewmol.spectrum*_popup.quit_spectrum.labelString: Abandonar espectro
Viewmol.spectrum*_popup.quit_spectrum.mnemonic: Q
Viewmol.spectrum*_popup.quit_spectrum.accelerator: Meta<Key>Q
!------------------------------------------------------------------------
Viewmol*thermoForm_popup.title: Termodinmica
Viewmol*thermoForm*molecules.labelString: Moleculas
Viewmol*thermoForm*reactions.labelString: Reacciones
Viewmol*thermoForm*moleculeMass: Masa %.2f g/mol
Viewmol*thermoForm*solidDensity: Densidad %.2f g/cm^3
Viewmol*thermoForm*symmetryNumber: Nmero de simetra %d
Viewmol*thermoForm*rotationalConstants: Constantes de rotacin %.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: Reactivo
Viewmol*thermoForm*notInvolved.labelString: No es parte de la reaccin
Viewmol*thermoForm*product.labelString: Producto
Viewmol*thermoForm*allReactions.labelString: Todas las reacciones
Viewmol*thermoForm*noReaction: Ninguna reaccin definida.
Viewmol*thermoForm*missingAtoms: (Tal reaccin no es posible)
Viewmol*thermoForm*cantBalance: (Incapaz de equilibrar la reaccin)
Viewmol*thermoForm*inconsistentType: \"Reactivo/Producto\" y \"Todas las reacciones\" no pueden usarse a la vez.
Viewmol*thermoForm*translation.labelString: Traslacin
Viewmol*thermoForm*pv.labelString: pV
Viewmol*thermoForm*rotation.labelString: Rotacin
Viewmol*thermoForm*vibration.labelString: Vibracin
Viewmol*thermoForm*total.labelString: Total
Viewmol*thermoForm*electronicEnergy.labelString: Energa electrnica de la reaccin
Viewmol*thermoForm*statisticalEnergy.labelString: Energa mecanico-estadstica de la reaccin
Viewmol*thermoForm*reactionEnergy.labelString: Energa total de la reaccin
Viewmol*thermoForm*reactionEntropy.labelString: Entropa de la reaccin
Viewmol*thermoForm*reactionGibbsEnergy.labelString: Energa de Gibbs de la reaccin
Viewmol*thermoForm*reactionHeatCapacity.labelString: Capacidad calorfica de reaccin
Viewmol*thermoForm*equilibriumConstant.labelString: Logaritmo de la constante de equilibrio (log K)
Viewmol*thermoForm*previous.labelString: Reaccin previa
Viewmol*thermoForm*next.labelString: Siguiente reaccin
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: Julios
Viewmol*thermoForm*calories.labelString: Calorias
Viewmol*thermoForm*thermocalories.labelString: Caloras termoqumicas
Viewmol*thermoForm*temperature.labelString: Temperatura
Viewmol*thermoForm*pressure.labelString: Presin/[atm]
Viewmol*balanceForm_popup.title: Equilibrar reaccin manualmente
Viewmol*historyForm_popup.title: Preferencias de historia
Viewmol.history*_popup.settings_history.labelString: Preferencias de historia ...
Viewmol.history*_popup.settings_history.mnemonic: S
Viewmol.history*_popup.settings_history.accelerator: Meta<Key>S
Viewmol.history*_popup.animate_history.labelString: Animar
Viewmol.history*_popup.animate_history.mnemonic: A
Viewmol.history*_popup.animate_history.accelerator: Meta<Key>A
Viewmol.history*_popup.hardcopy.labelString: Guardar grfico ...
Viewmol.history*_popup.hardcopy.mnemonic: d
Viewmol.history*_popup.hardcopy.accelerator: Meta<Key>D
Viewmol.history*_popup.energy_color.labelString: Color para energa...
Viewmol.history*_popup.energy_color.mnemonic: e
Viewmol.history*_popup.energy_color.accelerator: Meta<Key>E
Viewmol.history*_popup.gradient_color.labelString: Color para gradiente...
Viewmol.history*_popup.gradient_color.mnemonic: g
Viewmol.history*_popup.gradient_color.accelerator: Meta<Key>G
Viewmol.history*_popup.background_color.labelString: Color de fondo ...
Viewmol.history*_popup.background_color.mnemonic: B
Viewmol.history*_popup.background_color.accelerator: Meta<Key>B
Viewmol.history*_popup.quit_history.labelString: Abandonar historia de optimizacin
Viewmol.history*_popup.quit_history.mnemonic: Q
Viewmol.history*_popup.quit_history.accelerator: Meta<Key>Q
Viewmol.MODiagram*_popup.settings_modiagram.labelString: Preferencias de diagrama de nivel de energa ...
Viewmol.MODiagram*_popup.settings_modiagram.mnemonic: S
Viewmol.MODiagram*_popup.settings_modiagram.accelerator: Meta<Key>S
Viewmol.MODiagram*_popup.transition.labelString: Transicin
Viewmol.MODiagram*_popup.transition.mnemonic: T
Viewmol.MODiagram*_popup.transition.accelerator: Meta<Key>T
Viewmol.MODiagram*_popup.zoom_out.labelString: Encoger
Viewmol.MODiagram*_popup.zoom_out.mnemonic: Z
Viewmol.MODiagram*_popup.zoom_out.accelerator: Meta<Key>Z
Viewmol.MODiagram*_popup.hardcopy.labelString: Guardar grfico ...
Viewmol.MODiagram*_popup.hardcopy.mnemonic: d
Viewmol.MODiagram*_popup.hardcopy.accelerator: Meta<Key>D
Viewmol.MODiagram*_popup.energy_levels.labelString: Dibujar densidad de estados
Viewmol.MODiagram*_popup.energy_levels.mnemonic: e
Viewmol.MODiagram*_popup.energy_levels.accelerator: Meta<Key>E
Viewmol.MODiagram*_popup.foreground_color.labelString: Color frontal ...
Viewmol.MODiagram*_popup.foreground_color.mnemonic: F
Viewmol.MODiagram*_popup.foreground_color.accelerator: Meta<Key>F
Viewmol.MODiagram*_popup.background_color.labelString: Color de fondo ...
Viewmol.MODiagram*_popup.background_color.mnemonic: B
Viewmol.MODiagram*_popup.background_color.accelerator: Meta<Key>B
Viewmol.MODiagram*_popup.quit_modiagram.labelString: Abandonar diagrama de nivel de energa
Viewmol.MODiagram*_popup.quit_modiagram.mnemonic: Q
Viewmol.MODiagram*_popup.quit_modiagram.accelerator: Meta<Key>Q
Viewmol*messageForm_popup*exit.labelString: Salir
Viewmol*messageForm_popup*title: Nota
Viewmol*infoForm_popup.title: Python
Viewmol*basisForm_popup.title: Funciones base
Viewmol*basisForm_popup.basisForm.rowcolumn.atomname.labelString: Funciones base del tomo %s%d
Viewmol.fileSelectionBox_popup.title: Seleccin de fichero
Viewmol*fileSelectionBox.dirListLabelString: Directorios
Viewmol*fileSelectionBox.fileListLabelString: Ficheros
Viewmol*fileSelectionBox.filterLabelString: Camino
Viewmol*fileSelectionBox.applyLabelString: Filtrar
Viewmol*fileSelectionBox.okLabelString: OK
Viewmol*fileSelectionBox.cancelLabelString: Cancelar
Viewmol*fileSelectionBox.selectionLabelString: Seleccin
Viewmol*ok.labelString: OK
Viewmol*cancel.labelString: Cancelar
Viewmol*continue.labelString: Continuar
Viewmol*save.labelString: Guardar
Viewmol*optimizationForm_popup*title: Historia de optimizacin
Viewmol*optimizationForm*energies.labelString: Energas
Viewmol*optimizationForm*norms.labelString: Normal del gradiente
Viewmol*optimizationForm*scales.labelString: Escalas
Viewmol*spectrumForm*all_modes.labelString: Todos los modos
Viewmol*spectrumForm*ir_modes.labelString: Modos IR activos
Viewmol*spectrumForm*raman_modes.labelString: Modos Raman activos
Viewmol*spectrumForm*ins_modes.labelString: Dispersin inelstica de neutrones
Viewmol*spectrumForm*animate.labelString: Animar
Viewmol*spectrumForm*draw_arrows.labelString: Dibujar flechas
Viewmol*spectrumForm*distort.labelString: Distorsionar
Viewmol*spectrumForm*line_spectrum.labelString: Espectro de lneas
Viewmol*spectrumForm*gaussian_spectrum.labelString: Espectro gausiano
Viewmol*spectrumForm*setins.labelString: Establecer pesos para la dispersin inelstica de neutrones
Viewmol*spectrumForm*temperature.labelString: Temperatura
Viewmol*spectrumForm*amplitude.labelString: Amplitud
Viewmol*spectrumForm*scale.labelString: Escala de ondas\nnmeros
Viewmol*wavefunctionForm_popup.title: Funcin de onda
Viewmol*wavefunctionForm*all_off.labelString: Todo apagado
Viewmol*wavefunctionForm*basis_function.labelString: Funcin base
Viewmol*wavefunctionForm*basis_in_mo.labelString: Funcin base en MO
Viewmol*wavefunctionForm*molecular_orbital.labelString: Orbital molecular
Viewmol*wavefunctionForm*electron_density.labelString: Densidad electrnica
Viewmol*wavefunctionForm*interpolationLabel.labelString: Interpolacin
Viewmol*wavefunctionForm*none.labelString: Nada
Viewmol*wavefunctionForm*linear.labelString: Lineal
Viewmol*wavefunctionForm*logarithmic.labelString: Logaritmica
Viewmol*wavefunctionForm*levelLabel.labelString: Isosuperficie
Viewmol*wavefunctionForm*gridLabel.labelString: Resolucin de la malla
Viewmol*wavefunctionForm*automatic.labelString: Recalcular automticamente
Viewmol*MODiagramForm_popup.title: Preferencias
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: Resolucin
Viewmol*printForm_popup.title: Guardar grfico
Viewmol*printForm*hpgl.labelString: HPGL
Viewmol*printForm*postscript.labelString: PostScript
Viewmol*printForm*raytracer.labelString: Rayshade
Viewmol*printForm*tiff.labelString: TIFF
Viewmol*printForm*landscape.labelString: Apaisado
Viewmol*printForm*portrait.labelString: Vertical
Viewmol*printForm*papersize.labelString: Tamao del papel
Viewmol*printForm*a5.labelString: A5
Viewmol*printForm*a4.labelString: A4
Viewmol*printForm*a3.labelString: A3
Viewmol*printForm*letter.labelString: Carta
Viewmol*printForm*legal.labelString: Legal
Viewmol*printForm*userdefined.labelString: Definido por el usuario
Viewmol*printForm*lzw.labelString: LZW
Viewmol*printForm*mac.labelString: Macintosh
Viewmol*printForm*none.labelString: Nada
Viewmol*printForm*compressionlabel.labelString: Compresin TIFF
Viewmol*printForm*widthlabel.labelString: Ancho del papel en mm
Viewmol*printForm*heightlabel.labelString: Alto del papel en mm
Viewmol*printForm*file.labelString: Fichero
Viewmol*printForm*select.labelString: Seleccionar
Viewmol*drawingModeForm_popup.title: Modos Grficos
Viewmol*drawingModeForm*dots.labelString: con puntos
Viewmol*drawingModeForm*lines.labelString: con lneas
Viewmol*drawingModeForm*surfaces.labelString: con superficie
Viewmol*drawingModeForm*simplify.labelString: Lneas al rotar
Viewmol*drawingModeForm*projectionLabel.labelString: Proyeccin
Viewmol*drawingModeForm*orthographic.labelString: Ortogrfica
Viewmol*drawingModeForm*perspective.labelString: Perspectiva
Viewmol*drawingModeForm*onOffLabel.labelString: Con/Sin luces
Viewmol*drawingModeForm*molecule.labelString: Mover molcula
Viewmol*drawingModeForm*viewpoint.labelString: Mover punto de vista
Viewmol*drawingModeForm*light0.labelString: Mover luz 1
Viewmol*drawingModeForm*light1.labelString: Mover luz 2
Viewmol*drawingModeForm*light0OnOff.labelString: Luz 1
Viewmol*drawingModeForm*light1OnOff.labelString: Luz 2
Viewmol*drawingModeForm*sphereResolutionLabel.labelString: Resolucin de esferas
Viewmol*drawingModeForm*lineWidthLabel.labelString: Ancho de lnea
Viewmol*colorEditor_popup.title: Editor de colores
Viewmol*colorEditor*smoothRed.labelString: Suavizar
Viewmol*colorEditor*smoothGreen.labelString: Suavizar
Viewmol*colorEditor*smoothBlue.labelString: Suavizar
Viewmol*doRaytracing.labelString: Iniciar raytracing
Viewmol*stopRaytracing.labelString: No iniciar raytracing
Viewmol*saveMoleculeForm_popup*title: Guardar molcula
Viewmol*saveMoleculeForm*car.labelString: MSI car-file
Viewmol*saveMoleculeForm*arc.labelString: MSI arc-file
Viewmol*saveMoleculeForm*mol.labelString: MDL mol-file
Viewmol*saveMoleculeForm*tm.labelString: Turbomole file
Viewmol*unitcellForm_popup.title: Celda unidad
Viewmol*unitcellForm*visible.labelString: visible
Viewmol*unitcellForm*avalue.titleString: a
Viewmol*unitcellForm*bvalue.titleString: b
Viewmol*unitcellForm*cvalue.titleString: c
Viewmol*unitcellForm*miller.labelString: Mostrar plano de Miller
Viewmol*unitcellForm*hvalue.titleString: h
Viewmol*unitcellForm*kvalue.titleString: k
Viewmol*unitcellForm*lvalue.titleString: l
Viewmol*configurationForm_popup*title: Configuracin
Viewmol*configurationForm*english.labelString: Ingls
Viewmol*configurationForm*german.labelString: Alemn
Viewmol*configurationForm*russian.labelString: Ruso
Viewmol*configurationForm*french.labelString: Francs
Viewmol*configurationForm*spanish.labelString: Espaol
Viewmol*configurationForm*browserLabel.labelString: Localizacin del navegador Web
Viewmol*configurationForm*molochLabel.labelString: Localizacin de Moloch
Viewmol*configurationForm*rayshadeLabel.labelString: Localizacin de Rayshade
Viewmol*configurationForm*displayRLELabel.labelString: Localizacin del programa para ver RLE files
Viewmol.unknownParameter: Parmetro desconocido en lnea de orden: %s
Viewmol.selectFormat: Por favor, seleccione formato.
Viewmol.selectCompression: Por favor, seleccione mtodo de compresin.
Viewmol.TIFFSaved: Grfico salvado como fichero TIFF %s.
Viewmol.HPGLSaved: Grfico salvado como fichero HPGL %s.
Viewmol.PostscriptSaved: Grfico salvado como fichero Postscript %s.
Viewmol.RaytracerSaved: Grfico salvado como fichero Rayshade %s.
Viewmol.MoleculeSaved: Molcula salvada en el fichero %s.
Viewmol.ConfigurationSaved: Configuracin salvada en el fichero $HOME/.Xdefaults.
Viewmol.noControlFile: No hay fichero de control en el directorio actual.
Viewmol.unableToOpen: Imposible abrir fichero %s.
Viewmol.molochFailed: Moloch fall.
Viewmol.noMolochOutput: No hay resultados de Moloch.
Viewmol.errorOnLine: Error en la lnea %d de %s.
Viewmol.noColors: Imposible reservar un nmero suficiente de colores.
Viewmol.noInputFilter: No se ha indicado filtro de entrada en %s.
Viewmol.noDefaultFilter: No se ha hallado filtro por defecto.
Viewmol.noFile: El fichero %s no se ha encontrado.
Viewmol.cannotOpen: No se puede abrir el fichero %s.
Viewmol.FileExists: El fichero %s ya existe.
Viewmol.cannotExecute: Imposible ejecutar: %s.
Viewmol.notConverged: MOs en %s no estn convergidos.
Viewmol.noBrowser: Imposible hallar navegador Web para el manual.\n%s no existe. Ponga una lnea\n'Viewmol.webBrowser: <su navegador web>'\nen su fichero $HOME/.Xdefaults.
Viewmol.noManual: No existe el fichero de manual %s\n.
Viewmol.cannotDisplay: Imposible mostrar manual.\nEl navegador web no arranca.
Viewmol.noVisual: Imposible hallar una ventana cpaz de mostrar grficos OpenGL.\nTDebe haber algn problema de instalacin en OpenGL\no no se ha arrancado el servidor X con\nlas extensiones apropiadas.
Viewmol.noRayshade: No se ha indicado la localizacin de Rayshade en las preferencias.
Viewmol.noDisplay: No se ha indicado un programa para ver ficheros RLE en las preferencias.
Viewmol.unableToWriteFeedback: Imposible reservar memoria suficiente para guardar el grfico en un fichero.
Viewmol.wavenumberTitle: modo %s, %.6g cm-1
Viewmol.selectAtomTitle: Por favor, seleccione el tomo haciendo click sobre l.
Viewmol.selectINSTitle: Haga click en el tomo para poner el peso INS a %f.
Viewmol.basisfunctionTitle: Funcin base %d: %s%d %s
Viewmol.basisfunctionInMOTitle: Funcin base %d en MO %d: %s%d %.7f*%s
Viewmol.molecularOrbitalTitle: Orbital molecular %d: %s, energa %f Hartree
Viewmol.electronDensityTitle: Densidad electrnica
Viewmol.isosurfaceLabel: isosuperficie:
Viewmol.isosurfaceLevel: %.3f
Viewmol.historyTitle: Ciclo %d Energa %18.10f Hartree, |dE/dxyz| %10.6f
Viewmol.wavenumber: Nmeros de onda (cm**-1)
Viewmol.intensity: Intensidad (%)
Viewmol.energy: Energa
Viewmol.gradientNorm: Normal del gradiente
Viewmol.animateSave: No se puede dibujar con una molcula animada.
Viewmol.noNormalModes: No se han ledo los modos normales.
Viewmol.GaussianProblem: El resultado Gaussian contiene %c funciones.\nEsta combinacin no est soportada de momento.
Viewmol.unknownResource: El valor %s no est permitido\npara el recurso %s.
Viewmol.unsupportedVersion: Los ficheros de la versin %s no estn soportados.
Viewmol.wrongFiletype: El fichero %s es de un tipo incorrecto.
Viewmol.wrongReference: El fichero referido en %s como 'type=car' es de tipo incorrecto.
Viewmol.onlySymmetricBasis: El fichero de entrada contiene conjuntos base solo para tomos con equivalencia\\no-simtrica. Asuminedo que el conjunto base es el\\nmismo para todos los tomos del mismo elemento.
Viewmol.unknownErrorMessage: El filtro de entrada envi un mensaje desconocido:\n%s.
Viewmol.noCoordinates: Imposible hallar coordenadas en el fichero %s.
Viewmol.noEnergy: Imposible hallar energa en el fichero %s.
Viewmol.noMOselected: No se ha seleccionado MO para %s. Por favor,\nseleccione un MO en el diagrama de nivel\nde energa e intntelo de nuevo.
Viewmol.notChangeable: No se puede cambiar esta coordenada\nporque es parte de un anillo.
Viewmol.notDefined: Este ngulo de torsin no est definido.
Viewmol.formatNotRecognized: Imposible reconocer el formato del fichero %s.
Viewmol.wrongBrowser: Imposible hallar en navegador Web en la localizacin indicada.
Viewmol.wrongMoloch: Moloch no se encuentra en el sitio indicado.
Viewmol.differentMolecules: No pueden medirse coordenadas internas entre molculas distintas.
Viewmol.BusError: Ha ocurrido un error del bus. Viewmol\nno puede seguir.
Viewmol.FloatingPointException: Ha ocurrido una excepcin de coma flotante.\nViewmol no puede continuar.
Viewmol.SegmentationViolation: Ha ocurrido un fallo de segmentacin.\nViewmol no puede seguir.
Viewmol.deleteAll: De verdad quiere borrar\ntodas las molculas ?
Viewmol.deleteOne: De verdad quiere borrar\n%s ?
Viewmol.unknownElement: El elemento %s es desconocido.
Viewmol.elementMenuPrefix:
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