_avogadro-en_GB - en to en_AU translation catalogue (52 entries)

en: Aluminum
en_AU: Aluminium

en: Sulfur
en_AU: Sulphur

en: Cesium
en_AU: Caesium

en: Align Molecules
    
    Left Mouse: 	Select up to two atoms.
    	The first atom is centered at the origin.
    	The second atom is aligned to the selected axis.
    Right Mouse: 	Reset alignment.
    Double-Click: 	Center the atom at the origin.
en_AU: Align Molecules
    
    Left Mouse: 	Select up to two atoms.
    	The first atom is centred at the origin.
    	The second atom is aligned to the selected axis.
    Right Mouse: 	Reset alignment.
    Double-Click: 	Centre the atom at the origin.

en: By Custom Color…
en_AU: By Custom Colour…

[ctx: colormap]
en: Gray
en_AU: Grey

en: Apply color schemes to atoms and residues.
en_AU: Apply colour schemes to atoms and residues.

en: Color Atoms
en_AU: Colour Atoms

en: Color Residues
en_AU: Colour Residues

en: Select Colormap
en_AU: Select Colourmap

note: i18n: file: qtplugins/applycolors/chargedialog.ui:20 i18n: ectx: property (text), widget (QLabel, colormapLabel) i18n: file: qtplugins/surfaces/surfacedialog.ui:143 i18n: ectx: property (text), widget (QLabel, label_7)
en: Colormap:
en_AU: Colourmap:

en: ApplyColors
en_AU: ApplyColours

en: Display of biomolecule ribbons / cartoons.
en_AU: Display of biomolecule ribbons/cartoons.

en: Add Center of Mass
en_AU: Add Centre of Mass

en: Add centroids and center-of-mass.
en_AU: Add centroids and centre-of-mass.

en: Edit Color Opacity Map…
en_AU: Edit Colour Opacity Map…

en: ColorOpacityMap
en_AU: ColourOpacityMap

en: Edit color opacity maps, primarily for volume rendering.
en_AU: Edit colour opacity maps, primarily for volume rendering.

en: Select the python interpreter to run external scripts.
    Avogadro must be restarted for any changes to take effect.
en_AU: Select the Python interpreter to run external scripts.
    Avogadro must be restarted for any changes to take effect.

en: Line color:
en_AU: Line colour:

en: Forcefield optimization
en_AU: Force field optimization

en: Forcefield minimization, including scripts
en_AU: Force field minimization, including scripts

en: InsertDNA
en_AU: Insert DNA

en: InsertFragment
en_AU: Insert Fragment

en: Color:
en_AU: Colour:

en: Display labels on ball and stick style.
en_AU: Display labels on ball-and-stick style.

en: Render atoms as licorice / sticks.
en_AU: Render atoms as licorice/sticks.

en: An error occurred while retrieving the list of supported forcefields. (using '%1').
en_AU: An error occurred while retrieving the list of supported force fields. (using '%1').

en: Color
en_AU: Colour

[ctx: pi helix]
en: π Helix
en_AU: π-Helix

[ctx: alpha helix]
en: α Helix
en_AU: α-Helix

[ctx: beta sheet]
en: β Sheet
en_AU: β-Sheet

[ctx: beta bridge]
en: β Bridge
en_AU: β-Bridge

en: Tables for displaying and editng atom, bond, angle and torsion properties.
en_AU: Tables for displaying and editng atom, bond, angle, and torsion properties.

en: Center
en_AU: Centre

note: i18n: file: qtplugins/symmetry/symmetrywidget.ui:99 i18n: ectx: property (text), widget (QPushButton, symmetrizeMoleculeButton)
en: Symmetrize
en_AU: Symmetrise

en: Select Background Color
en_AU: Select Background Colour

en: Select Foreground Color
en_AU: Select Foreground Colour

en: Select Calculated Spectra Color
en_AU: Select Calculated Spectra Colour

en: Select Imported Spectra Color
en_AU: Select Imported Spectra Colour

note: i18n: file: molequeue/inputgeneratordialog.ui:14 i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::MoleQueue::InputGeneratorDialog) i18n: file: molequeue/molequeuedialog.ui:14 i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::MoleQueue::MoleQueueDialog)
en: Dialog
en_AU: Dialogue

note: i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:46 i18n: ectx: property (text), item, widget (QComboBox, distanceUnit)
en: Angstrom
en_AU: Ångstrom

note: i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:854 i18n: ectx: property (text), item, widget (QComboBox, dimensionCombo)
en: 2d
en_AU: 2D

note: i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:859 i18n: ectx: property (text), item, widget (QComboBox, dimensionCombo)
en: 3d
en_AU: 3D

note: i18n: file: qtplugins/openmminput/openmminputdialog.ui:91 i18n: ectx: property (text), widget (QLabel, label_forceField)
en: Forcefield:
en_AU: Force Field:

note: i18n: file: qtplugins/openmminput/openmminputdialog.ui:465 i18n: ectx: property (text), widget (QLabel, label_generationTemp)
en: Generation Temp:
en_AU: Generation Temp.:

note: i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:97 i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_wavelength)
en: <html><head/><body><p>The wavelength of the x-ray in Angstroms. </p><p>Default: 1.50560 Å</p></body></html>
en_AU: <html><head/><body><p>The wavelength of the x-ray in Ångstroms. </p><p>Default: 1.50560 Å</p></body></html>

note: i18n: file: qtplugins/selectiontool/selectiontoolwidget.ui:21 i18n: ectx: property (text), widget (QLabel, label)
en: Apply Color
en_AU: Apply Colour

note: i18n: file: qtplugins/spectra/spectradialog.ui:249 i18n: ectx: property (text), widget (QPushButton, push_colorImported) i18n: file: qtplugins/spectra/spectradialog.ui:301 i18n: ectx: property (text), widget (QPushButton, push_colorForeground) i18n: file: qtplugins/spectra/spectradialog.ui:330 i18n:
en: Set Color...
en_AU: Set Colour...

note: i18n: file: qtplugins/surfaces/surfacedialog.ui:95 i18n: ectx: property (text), widget (QLabel, label_4)
en: Color by:
en_AU: Colour by:

note: i18n: file: qtplugins/templatetool/templatetoolwidget.ui:42 i18n: ectx: attribute (title), widget (QWidget, centersTab)
en: Centers
en_AU: Centres

note: i18n: file: qtplugins/yaehmop/banddialog.ui:52 i18n: ectx: property (toolTip), widget (QCheckBox, cb_plotFermi)
en: <html><head/><body><p>The Fermi level should be known before checking this box. You can discover the Fermi level by performing a density of states calculation and displaying the data (it will be at the top of the data). In addition, if a density of states calculation is performed, the Fermi level here will automatically be set to what was detected during the density of states calculation.</p><p>If this box is checked, be sure the correct Fermi level is set in the spinbox on the right.</p><p>Default: off</p></body></html>
en_AU: <html><head/><body><p>The Fermi level should be known before checking this box. You can discover the Fermi level by performing a density-of-states calculation and displaying the data (it will be at the top of the data). In addition, if a density-of-states calculation is performed, the Fermi level here will automatically be set to what was detected during the density-of-states calculation.</p><p>If this box is checked, be sure the correct Fermi level is set in the spinbox on the right.</p><p>Default: off</p></body></html>
