sas.qtgui.Calculators package
Subpackages
- sas.qtgui.Calculators.UI package
- Submodules
- sas.qtgui.Calculators.UI.DataOperationUtilityUI module
- sas.qtgui.Calculators.UI.DensityPanel module
- sas.qtgui.Calculators.UI.GenericScatteringCalculator module
- sas.qtgui.Calculators.UI.KiessigPanel module
- sas.qtgui.Calculators.UI.ResolutionCalculatorPanelUI module
- sas.qtgui.Calculators.UI.SldPanel module
- sas.qtgui.Calculators.UI.SlitSizeCalculator module
- Module contents
Submodules
sas.qtgui.Calculators.DataOperationUtilityPanel module
sas.qtgui.Calculators.DensityPanel module
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class
sas.qtgui.Calculators.DensityPanel.DensityPanel(parent=None)[source] Bases:
sphinx.ext.autodoc.importer._MockObject-
dataChanged(top, bottom)[source]
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displayHelp()[source]
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formulaChanged(current_text)[source]
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massChanged(current_text)[source]
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modelReset()[source]
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setMode(mode)[source]
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setupMapper()[source]
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setupModel()[source]
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setupUi()[source]
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volumeChanged(current_text)[source]
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sas.qtgui.Calculators.DensityPanel.toMolarMass(formula)[source]
sas.qtgui.Calculators.GenericScatteringCalculator module
sas.qtgui.Calculators.KiessigPanel module
sas.qtgui.Calculators.ResolutionCalculatorPanel module
sas.qtgui.Calculators.SldPanel module
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class
sas.qtgui.Calculators.SldPanel.NeutronSldResult(neutron_wavelength, neutron_sld_real, neutron_sld_imag, neutron_inc_xs, neutron_abs_xs, neutron_length)[source] Bases:
object
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class
sas.qtgui.Calculators.SldPanel.SldPanel(parent=None)[source] Bases:
sphinx.ext.autodoc.importer._MockObject-
calculateSLD()[source]
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closePanel()[source] close the window containing this panel
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dataChanged(top, bottom)[source]
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displayHelp()[source]
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modelReset()[source]
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recalculateSLD()[source]
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setupMapper()[source]
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setupModel()[source]
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setupUi()[source]
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class
sas.qtgui.Calculators.SldPanel.XraySldResult(xray_wavelength, xray_sld_real, xray_sld_imag)[source] Bases:
object
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sas.qtgui.Calculators.SldPanel.neutronSldAlgorithm(molecular_formula, mass_density, neutron_wavelength)[source]
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sas.qtgui.Calculators.SldPanel.xraySldAlgorithm(molecular_formula, mass_density, xray_wavelength)[source]